MMs03226773 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -2.2610 -1.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5441 -5.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0442 -5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3053 -6.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3052 -6.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7982 -6.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1226 -8.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -8.8198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7147 -10.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7067 -7.8257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -8.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7924 -5.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3167 -4.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3109 -2.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7807 -3.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2564 -4.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2622 -5.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6658 -5.1605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9463 -4.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1357 -2.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0883 -1.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5957 -1.9653 0.0000 O 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 0.3631 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9795 -2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1131 -1.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -3.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0832 -3.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1053 -6.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9768 -7.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5984 -9.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0193 -9.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7288 -3.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9303 -1.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6427 -6.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3272 -5.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1405 -4.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2629 -3.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7874 -1.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1124 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7065 -0.6790 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END