MMs00296565 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 1.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8159 2.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2497 3.8205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3516 2.3369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9516 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9365 3.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5123 4.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9595 6.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5488 6.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6915 5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2431 3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6522 3.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0854 2.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9838 0.7593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2944 -0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7206 0.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4145 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5413 1.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4375 2.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8063 2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2829 1.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3891 0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0165 0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1368 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8367 -2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1205 3.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4205 3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7850 4.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6838 7.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0823 7.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 5.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5211 2.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2445 2.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5748 3.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4648 0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7978 -1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2438 -0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END