MMs01718675 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9569 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1961 -6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7031 -6.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3791 -8.1226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -8.8834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7949 -7.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2595 -8.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7112 -9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1758 -9.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1886 -8.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -7.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2724 -7.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6532 -9.1849 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9962 -8.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2024 -7.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5777 -8.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 -9.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5407 -10.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1654 -10.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9471 -3.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 -1.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4133 -4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9163 -5.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -3.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 -0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8697 -5.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -4.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0924 -5.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -10.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5371 -11.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5473 -6.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -5.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0671 -6.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5427 -7.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8471 -10.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -12.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2004 -10.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -1.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -3.9156 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4177 -3.9156 0.0000 H 0 0 0 0 0 0 0 0 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 1 48 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 2 48 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 49 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 49 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 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 39 1 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END