MMs03412143 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 1.1954 -0.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7732 -1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1556 -0.6478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1556 -1.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4972 0.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9918 0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -0.4432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4392 -1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0346 -0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4699 -2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 -2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 -1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5243 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0606 0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6299 1.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6559 2.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1138 2.4974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8032 3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5495 1.0602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0127 0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4437 -0.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4183 -1.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8541 -3.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9040 -1.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3373 -2.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1390 3.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4438 -3.3172 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7249 0.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9563 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7249 -0.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3155 -1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8461 -1.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4239 -2.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8933 -2.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3065 0.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5215 2.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7662 2.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1404 1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7143 -2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3145 -2.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2801 -3.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 3.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1266 3.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8343 1.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0150 2.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9591 4.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2630 4.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 -0.3239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7274 0.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9311 0.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0993 -0.2392 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END