MMs02489396 MOE2007 2D CORINA 3.40 0006 02.08.2006 67 70 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 -3.8908 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2822 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0429 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5428 -5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2821 -3.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0214 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2804 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0248 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.1960 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4785 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -3.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -2.6352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 -2.6476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 -3.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 -5.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2175 -3.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 -2.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4781 -2.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2174 -3.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4566 -5.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9567 -5.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -6.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 3.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0428 5.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7821 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5429 5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4515 -6.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1514 -6.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -3.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1127 -1.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 -0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8698 -3.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5869 -1.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3868 -1.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0867 -1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4173 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 -6.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7874 -7.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6127 1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 3.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6514 6.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9515 6.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0822 3.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4872 3.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9129 1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5557 1.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 5.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9516 6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4988 4.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 61 1 0 0 0 0 39 62 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 40 67 1 0 0 0 0 M CHG 1 4 1 M CHG 1 11 1 M CHG 1 12 -1 M CHG 1 13 -1 M END