MMs02123144 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 2.5981 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 0.7481 3.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 3.8982 0.0000 C 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 4.4988 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 5.1976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 6.4977 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 5.4003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 2.4003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 3.9011 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 -0.2028 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 1.2965 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 2.7972 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9494 1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3993 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END