MMs01182250 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2136 0.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4271 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9633 -1.4268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4633 -1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8537 0.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9683 -0.5408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1658 1.9302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1622 3.0450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5622 4.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 4.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3796 4.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5362 2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8353 3.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1342 2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 1.0398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8349 0.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 1.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 0.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4328 -1.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7321 1.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1809 0.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5694 2.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1205 2.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 2.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7889 4.1021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1412 0.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2138 2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2421 -2.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8162 4.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2834 5.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0641 4.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6068 4.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5448 3.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6061 -0.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0634 -0.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 1.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1254 -0.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0427 -0.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8702 -0.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7284 1.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8801 3.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9615 2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4313 3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0601 1.5182 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 24 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 47 -1 M END