MMs00741604 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -3.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 -2.6002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8988 -1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4988 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7494 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7506 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 -3.8996 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -6.4969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3784 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9572 -2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4583 -0.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8983 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5983 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9494 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9005 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7896 0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3511 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7117 1.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 M END