MMs01607180 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9785 -2.6227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2178 -3.9402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 -1.3422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4784 -2.6597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 1.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0211 2.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2603 1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2389 -1.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9782 -2.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4782 -2.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2388 -1.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2602 1.1818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5209 2.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0210 2.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0969 3.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4438 5.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8010 5.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1461 5.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4663 3.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3917 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9379 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 -0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6477 -0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3755 0.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7178 1.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 -1.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3697 -3.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0696 -3.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4388 -1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 2.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0205 4.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2438 5.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1863 6.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0607 6.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5577 6.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4242 6.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3460 5.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2062 2.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5522 4.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 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 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 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 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END