MMs03735831 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 1.5000 -0.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -1.3270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3324 -2.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 -2.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2338 2.6941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0269 3.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 2.7122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0381 5.0848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2581 5.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8053 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3053 7.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 5.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6638 3.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 2.1349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0815 3.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3082 1.5758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7382 2.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 3.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4910 3.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5982 2.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0282 3.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1354 2.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8126 0.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3826 0.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2754 1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8454 1.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4481 0.6701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8504 4.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 6.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9809 7.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6888 8.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4397 8.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1334 7.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2234 4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 6.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 4.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6149 3.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6455 3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1521 3.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1752 4.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7492 5.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2864 4.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2794 2.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6983 0.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1243 -0.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5871 -0.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3339 -0.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 19 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END