MMs00680277 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 2.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5318 3.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 5.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 3.0732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 1.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8364 0.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 3.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 3.0534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4955 4.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 3.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8656 2.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1057 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6409 1.5605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5723 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4078 -1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1093 1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4394 2.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5226 2.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8644 1.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4131 0.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4249 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8904 -1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5603 -2.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1352 -1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4771 -2.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4378 4.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 4.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2783 4.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8465 4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6753 3.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 1.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1983 0.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7263 0.0991 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END