MMs00303499 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7586 -1.2940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4414 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4656 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0344 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 -0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5618 -0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5717 -2.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1482 -2.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7695 0.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6028 1.8615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1438 -0.2302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3515 0.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7258 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9334 0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3078 0.3471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6018 1.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7231 0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1221 -1.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6293 -1.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0896 -1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4241 -3.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0587 -6.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6412 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9757 -3.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7538 1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2771 -1.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0613 -0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5945 -0.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0647 1.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5979 1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7194 2.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8952 0.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8323 -2.0151 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 10 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 25 44 1 0 0 0 0 M END