MMs00311904 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -3.8820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 -2.5679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -3.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5347 -5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7934 -6.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -7.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8108 -9.0478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3108 -9.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5521 -7.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5172 -2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0172 -2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7759 -3.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2759 -3.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0171 -2.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 -1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 -1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 1.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 1.3442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4864 -2.8197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6532 -4.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 -4.9296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3662 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1901 -3.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2004 -4.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6103 -4.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6206 -5.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9182 -6.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5771 -5.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4661 -6.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4764 -8.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5271 -10.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1859 -9.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -8.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6277 -6.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1282 -0.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -0.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9242 -3.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1829 -4.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 -0.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8253 -4.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0317 -5.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2934 -6.4599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END