MMs00321939 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7831 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0219 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2551 -0.1567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6306 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 -2.2482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -3.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2286 -0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5212 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5085 1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2031 2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9105 1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8011 2.2889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1064 1.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1192 0.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3991 2.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3863 3.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6790 4.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9843 3.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9971 2.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7044 1.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2769 4.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2642 6.0939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.5823 3.8550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.8749 4.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1779 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1919 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8918 -4.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2388 -1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5655 -0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1929 3.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8662 2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7909 3.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3420 4.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6688 5.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0413 1.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7146 0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2661 5.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9090 5.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4837 3.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 26 2 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 24 27 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 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END