MMs00862826 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7437 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 2.6341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9874 2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2311 3.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7311 3.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9749 5.2394 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4924 -0.0919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8113 -1.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5159 -2.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3964 -1.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5231 -3.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8257 -4.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1211 -3.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1139 -2.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1388 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1141 1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4464 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8824 3.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1486 0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1874 2.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8261 4.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4868 -4.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8315 -5.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1632 -4.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END