MMs01833541 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8809 1.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3078 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8825 -1.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5229 -1.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4218 1.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 3.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6821 3.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3693 5.1565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 4.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3371 5.2358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8487 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1615 -0.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5884 -0.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7025 0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3897 1.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9628 2.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6499 3.7688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9013 -2.0993 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6485 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8182 -2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8752 -1.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 5.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2277 5.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7159 -0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8440 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2809 2.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5412 4.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 2.6851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 2 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END