MMs01422808 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 0.1846 -1.4886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2238 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7506 -3.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5537 -4.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8278 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0123 -2.3927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2972 -3.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4262 -4.6612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4304 -2.1840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8459 -0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 0.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3515 -0.9316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8916 -2.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9158 -1.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -1.7665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4013 -0.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9644 0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9887 1.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4499 1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8867 0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8624 -1.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3865 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8765 1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6796 2.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 0.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1476 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1909 -0.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 -0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7644 -2.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8977 -3.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2966 -4.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4323 -5.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0987 -5.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0963 -5.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0262 -3.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5653 -0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4214 -3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8972 -3.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7265 -2.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7955 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6392 3.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2119 -2.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2388 -1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5554 -0.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9635 0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4957 2.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8934 3.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4990 3.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 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 50 1 0 0 0 0 27 51 1 0 0 0 0 M END