MMs03055083 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 -0.0022 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 -3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -3.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.7905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6029 -3.0053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9134 -1.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7194 -4.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1029 -3.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8548 -1.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3548 -1.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1028 -3.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3509 -4.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8509 -4.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -5.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3471 -6.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 -3.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3548 -1.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -4.4961 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3407 -1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0955 -0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 -5.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -4.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -0.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9563 -0.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 -5.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3087 -6.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -7.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3854 -7.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3931 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9563 -0.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3164 -1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END