MMs01888537 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 0.0067 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -2.2558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 -1.5117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8802 -3.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1894 -1.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5569 -2.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5656 -1.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8215 0.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4647 0.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0567 -1.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6606 -2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1517 -2.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0388 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5299 -1.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4170 -0.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8131 0.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3220 1.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4349 -0.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -3.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 -4.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -0.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8011 -3.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9509 -3.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6348 -3.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0130 -2.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6098 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5227 1.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8388 2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4606 1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9437 -1.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9558 -4.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 -5.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2793 -4.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END