MMs03143087 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8506 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 -2.9070 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1262 -4.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7562 -5.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4451 -6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5603 -7.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -6.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7076 -8.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4256 -5.1480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7243 -4.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7235 -2.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0237 -5.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3224 -4.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6218 -5.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9204 -4.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2199 -5.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5817 -1.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5824 -3.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1245 -4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4609 -5.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5337 -8.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4587 -9.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 -8.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4262 -6.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2528 -6.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7955 -6.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5506 -3.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0933 -3.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8509 -6.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3936 -6.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 -0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9197 -2.8948 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 46 -1 M END