MMs00938044 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 2.5954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1016 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 7.7933 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 3.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 1.2950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5016 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0016 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1213 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4569 -2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5401 -2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8766 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4188 -0.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4197 0.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1234 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4599 2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7031 5.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3545 7.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3031 5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1502 0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6508 0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8721 -0.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2077 -1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2909 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6274 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1696 0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1705 2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6294 3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2939 3.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 3.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2107 3.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 1.2968 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1508 0.2576 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 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 53 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 53 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END