MMs03659694 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0082 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0474 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8386 -2.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -4.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3207 -4.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 -3.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3252 -3.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6005 -2.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2745 -1.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3782 -1.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 -2.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 -2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2043 -1.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5074 -2.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5156 -3.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8187 -4.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1136 -3.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1054 -2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8023 -1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2887 -1.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 -3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -4.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9233 -5.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0101 -5.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0988 -3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5613 -4.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5849 -4.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -3.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3349 -2.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4491 -0.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5303 -0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1281 -0.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6857 -3.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4796 -4.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8252 -5.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1561 -4.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1414 -1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7958 -0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END