MMs00431163 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0023 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0415 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4616 -3.7395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9293 -4.0491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6773 -2.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6719 -1.6358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1688 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0524 -3.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5439 -3.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1519 -2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2684 -1.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7768 -1.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6434 -2.1126 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -2.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -2.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -4.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -6.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 -6.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 -6.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 -4.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 -1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0080 0.0000 C 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 -5.5660 -4.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2507 -4.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7548 0.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5528 -3.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5487 -6.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -7.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2252 -6.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2294 -3.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -3.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8302 -2.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8344 0.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1578 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END