MMs03125980 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3052 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.9566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3902 -4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -4.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5991 -3.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5862 -2.3350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -3.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9813 -4.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4718 -4.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0704 -2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1786 -1.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6882 -1.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5608 -2.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1595 -1.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -5.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 -5.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -6.9245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6137 -8.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3745 -9.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -9.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 -7.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2836 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3572 -5.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5024 -5.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1852 -5.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6576 -0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9748 -0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2598 -1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6384 -0.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0592 -0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8033 -7.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6488 -8.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2823 -9.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7548 -10.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9744 -10.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -9.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3447 -6.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 -7.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END