MMs02824549 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 3.9155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7084 4.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0082 5.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 6.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5966 5.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1662 5.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1577 7.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9488 8.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3791 7.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3734 6.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5941 5.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9594 5.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1801 5.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6899 7.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0552 7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2759 6.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1314 5.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7661 4.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 -1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4392 1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6299 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9606 1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 3.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 7.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6896 9.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2642 8.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6942 7.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2298 7.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7378 4.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2733 4.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2802 6.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8157 6.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3238 4.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8593 4.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3901 8.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4936 7.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3760 8.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9115 8.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7931 8.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4321 6.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3277 5.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4312 4.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4453 3.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9098 3.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5454 5.6749 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.5454 4.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 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 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END