MMs01177254 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7797 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1521 -2.6596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5821 -3.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5936 -4.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1706 -5.0866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7179 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4801 -2.6094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8801 -1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 -2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7202 -3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4603 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2004 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7004 -6.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4602 -5.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5173 -0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3448 -4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9971 -5.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5475 -2.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5697 -5.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5739 -6.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3558 -7.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -6.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6778 -1.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4574 -0.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5406 -0.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8707 -0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4052 -1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3934 -3.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2604 -5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5925 -7.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2924 -7.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6602 -5.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 16 38 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END