MMs00881867 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 1.0119 1.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3777 0.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2099 -1.0035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6822 1.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9757 0.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2802 1.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2912 2.7084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5737 0.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9485 1.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9439 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1844 -1.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7195 -1.0440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4368 0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8026 -0.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6568 0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2443 -2.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 2.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 2.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9668 -0.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2066 2.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4368 -1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5037 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9990 -0.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1387 2.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8127 1.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END