MMs00662113 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7508 -1.2986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4492 -1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7524 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -3.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3809 1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8078 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8087 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3824 -1.2102 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1082 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4068 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4059 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1064 1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1055 3.0050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9165 2.6431 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9524 -3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4572 -5.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5364 -4.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1089 -2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4464 -1.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4447 1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END