MMs02876337 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.6071 -1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0736 -1.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -3.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8555 -3.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1457 -2.6690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6379 -2.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5169 -1.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9038 -0.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7828 0.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2749 0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -0.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5404 -5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5245 -3.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8252 -3.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1942 -3.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 -5.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2003 -2.6852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 -1.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0663 -0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9853 -1.6931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6918 -2.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5761 -1.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -0.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8533 0.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3448 0.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9519 -0.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0675 -1.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 -3.1653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0973 0.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4857 1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0973 -0.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 -0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -3.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7176 -3.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7101 -0.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2923 2.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9781 1.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0817 -0.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 -2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6328 -5.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2883 -6.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7136 -5.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -5.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0953 -0.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3585 -3.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7692 -3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7759 -0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3677 2.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0523 1.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1450 -0.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END