MMs03072703 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9857 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4857 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 -1.2702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8571 -2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2713 -3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5285 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0285 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0141 -2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5142 -2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 -1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0141 -2.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3682 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 3.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4428 1.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4713 -3.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1342 -6.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4342 -6.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0714 -3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7114 -2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7018 1.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 0.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 1.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1252 0.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3570 -0.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -2.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8122 -3.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -3.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3888 -2.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.2620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 0.0725 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M END