MMs03396424 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0124 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5856 -1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8784 -2.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1836 -1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4764 -2.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7816 -1.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 0.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1116 2.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6971 0.6533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2951 0.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9775 -1.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6723 -2.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6599 -3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9527 -4.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2579 -3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2703 -2.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0516 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7262 -3.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3618 -2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5015 -3.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0441 -3.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8685 -3.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4664 -3.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8158 -2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5111 1.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1617 0.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 -1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7037 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3393 1.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8865 -0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6381 -1.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6158 -4.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9428 -5.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2922 -4.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3145 -1.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END