MMs03077167 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0036 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 -3.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 -1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -2.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 -4.5063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1853 -4.5125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -2.2406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 -1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -2.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 -3.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 0.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3488 -4.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -3.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1824 -5.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5603 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6387 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 -0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7062 -3.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 -3.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1555 0.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 1.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 -3.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9023 -3.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 -4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3023 -3.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2878 2.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8878 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END