MMs01034607 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -1.2575 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7836 -2.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6014 -1.4475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6582 -0.2812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0994 -1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9155 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4135 -2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0954 -1.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3203 -4.1057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5025 -5.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4457 -6.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8464 -5.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7689 -4.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1686 -3.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4023 -4.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2314 -2.7205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3977 -3.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7977 -3.1253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8370 -2.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0314 -1.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -4.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3641 -3.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5304 -4.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2967 -5.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8967 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7304 -5.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6542 -1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6542 1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6428 -3.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0664 -3.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2938 -1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8248 1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1284 0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -5.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1343 -7.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8524 -6.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2354 -4.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4183 -1.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 -4.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 -4.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 -1.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2183 -0.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8461 -1.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6504 -4.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2298 -6.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7098 -7.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6104 -5.9809 0.0000 H 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END