MMs03902853 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.0115 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 -1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 -2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9257 -3.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6324 -4.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3277 -3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0344 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0459 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2474 -6.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5521 -6.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8454 -6.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8339 -8.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5292 -9.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2359 -8.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 -1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5122 -2.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8055 -1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1102 -2.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4035 -1.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7082 -2.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0015 -1.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6853 0.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9695 -4.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6416 -5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4649 -7.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5613 -4.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8892 -6.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8685 -8.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -10.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1921 -8.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5214 -3.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0271 -0.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5698 -0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3459 -3.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8886 -3.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7174 -3.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0453 -1.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0246 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6761 2.0394 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END