MMs00156341 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -3.8943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 -5.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -6.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5139 -7.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -6.5635 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5158 -9.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8157 -9.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1139 -9.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -7.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5007 -4.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0354 -2.8054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9683 -4.5415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9706 -3.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4382 -3.7356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1276 -2.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5517 -2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8517 -3.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5416 -4.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -5.1052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -3.8999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4484 -1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9516 -1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 -2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3338 -8.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1067 -10.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0455 -10.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5882 -10.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5257 -10.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2954 -8.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -6.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -7.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3405 -5.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 -2.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4188 -2.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6589 -1.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 -1.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3384 -2.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9934 -3.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7352 -5.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5431 -6.1466 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END