MMs02137508 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2852 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 -1.5910 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3384 -1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 0.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 -2.4025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3644 -0.6293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3881 -1.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 -1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7483 0.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7721 -0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3345 -2.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8732 -2.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2334 -0.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8950 1.0894 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5718 -1.8333 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.6947 -0.0335 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1049 0.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4482 -2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4096 1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8852 0.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7144 0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 -2.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8577 -2.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0984 1.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1535 -3.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5231 -3.6314 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END