MMs01172834 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 2.6324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 1.3621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5423 2.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 3.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5538 0.6297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 -0.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1396 0.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3598 -0.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2144 -1.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8488 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6286 -1.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7034 -4.1009 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7201 3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 3.9142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 5.2304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0602 6.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 5.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7002 6.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4403 7.8284 0.0000 C 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 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1093 1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4393 2.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 0.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8707 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8713 3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1044 3.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0684 3.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5919 3.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0961 -0.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6272 -0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2559 1.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4523 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1906 -2.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5361 -2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9647 4.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1601 5.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9509 6.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7869 5.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7751 7.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4841 7.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0323 8.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3965 8.4204 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END