MMs01065942 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -1.2561 -0.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3311 -2.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5989 -1.4536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6577 -0.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0971 -1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9111 -2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4092 -2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0933 -1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5914 -1.1537 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3133 -4.1113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4934 -5.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4346 -6.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8362 -6.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7613 -4.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1631 -3.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3943 -4.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.7184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 -3.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.1188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8422 -2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0342 -1.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -4.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 -3.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -4.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3068 -5.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9077 -6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7398 -5.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6559 -1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0049 0.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6559 1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6374 -3.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0604 -3.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8266 1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 0.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -5.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1213 -7.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8411 -6.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2284 -4.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4209 -1.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 -4.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0244 -4.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 -1.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2191 -0.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -1.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6573 -4.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 -6.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 -7.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6205 -5.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END