MMs01472969 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.4167 -0.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5519 0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2502 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6983 -1.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3966 -3.9323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6669 -1.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9485 -3.4446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8021 -0.9907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2188 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -0.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0724 0.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7707 -0.9959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3226 -0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6042 -1.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0209 -2.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1561 -1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4578 0.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5728 -1.9866 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3943 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3266 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8767 0.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7902 -2.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4885 -4.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6337 -2.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -2.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 -2.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9757 0.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4909 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6961 -2.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2462 -3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7826 0.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2325 1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 39 1 0 0 0 0 M END