MMs00186217 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 -0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 1.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 -2.6041 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7461 -3.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 -2.6026 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0105 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 3.8949 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9487 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3523 2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1523 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8523 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 -2.3471 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 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END