MMs00858264 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2988 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -3.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -4.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -3.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3514 -4.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8185 -4.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -3.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5657 -2.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0297 -0.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -0.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5003 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0363 -3.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9676 -1.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4317 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4283 1.0835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8990 0.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9023 -0.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3696 -0.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8336 0.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8303 2.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3630 1.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4282 -6.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9199 -6.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5461 -7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -5.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3966 -4.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -5.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1966 -4.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8682 0.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -4.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5311 -1.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1723 -1.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0075 1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2015 3.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5603 2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5755 -6.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8404 -8.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 -8.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -5.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3443 -6.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -6.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END