MMs01595477 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 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 -2.2281 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4708 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2135 -6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7135 -6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4708 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7281 -3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 -2.6233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9853 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -3.9349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2426 -1.3453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1174 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7973 -4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9064 -5.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3356 -4.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6557 -3.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5466 -2.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 -0.6083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1311 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6755 1.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6855 2.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 3.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2399 4.9397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4427 -1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6204 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2708 -5.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6077 -7.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3077 -7.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6708 -5.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -1.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6173 -0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9576 -0.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -4.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6503 -6.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2228 -5.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7990 -2.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5032 1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 1.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7482 2.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1673 3.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4965 4.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8755 6.0830 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END