MMs02464752 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7636 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 3.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 2.5918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5054 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0054 2.5792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0086 4.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0023 1.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5054 2.5760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2527 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7527 1.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7472 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4473 1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9527 1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9636 6.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6185 8.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0815 8.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4364 6.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0523 5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3867 4.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4033 1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6505 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3505 0.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3603 4.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6604 4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1076 3.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 -0.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3451 -2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6451 -2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END