MMs03450480 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 -0.1516 -1.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0649 -2.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4331 -1.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6497 -2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1298 -4.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9133 -3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2918 -6.2308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4028 -7.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -6.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 -5.2360 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0056 -5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 -7.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 -7.8341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -9.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5235 -10.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0235 -10.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -11.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0325 -13.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5325 -13.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -11.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -6.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0056 -5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5055 -5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5055 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1939 -0.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1213 1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 0.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 -0.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7442 -2.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1813 -4.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7931 -4.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1318 -4.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8102 -9.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1436 -8.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8471 -8.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 -9.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6199 -9.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -11.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6361 -14.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9361 -14.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -11.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3891 -6.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0557 -7.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8765 -4.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2099 -4.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6475 -2.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3475 -2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7055 -5.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3636 -7.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6636 -7.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -6.5273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 12 1 M END