MMs02456348 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 1.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 2.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 3.7928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0549 3.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7119 4.5345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8634 5.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3194 3.9746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1679 3.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1125 2.5382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7125 1.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6122 2.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 3.9211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4176 5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9133 4.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9464 6.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5435 4.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6358 3.3250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9464 4.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0723 3.7570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2314 4.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1646 2.7289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0131 1.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8204 1.2689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8204 0.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 0.8370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2249 0.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2917 1.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0398 -0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1321 -1.6510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9128 0.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6011 3.1609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4164 5.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0144 6.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5052 6.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2469 7.4737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 4.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5932 4.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 0.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2809 0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9325 1.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 2.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4605 1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7802 2.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0794 6.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9986 6.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9374 -0.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3816 -1.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8568 -2.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0619 0.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8764 4.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5656 5.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 3.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 5.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 2 0 0 0 0 39 56 1 0 0 0 0 39 57 1 0 0 0 0 M END