MMs01726504 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4983 0.0711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7321 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7353 -1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7646 -1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5308 -2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0307 -2.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7644 -1.1997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3644 -2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 0.0898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3982 1.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 1.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9657 2.6877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 1.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 0.1273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2643 -1.1810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6643 -0.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2818 -2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6444 -1.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -0.1662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9403 0.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4233 1.5457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9287 -1.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -0.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 1.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9066 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0569 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -0.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0569 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8546 1.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5742 2.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9004 1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 -2.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4084 -2.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7539 -3.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8371 -3.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1633 -2.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0087 2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3542 1.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3199 -3.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8947 -3.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0294 -2.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2297 -1.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4155 -1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3629 -2.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1907 -1.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0401 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8614 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6335 2.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9518 2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END