MMs02010712 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4405 0.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -0.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8663 0.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3613 1.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 2.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 2.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 1.8296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1058 3.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 1.7908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 1.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7313 -0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3514 2.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0859 3.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 4.7003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4905 3.6619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8375 2.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5461 0.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 -0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4642 -1.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9634 -1.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7540 -0.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0454 0.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8360 2.2169 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7355 4.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3346 1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1524 -0.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3346 -1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6576 -1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7737 3.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1518 4.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 3.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4314 4.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1132 2.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3336 -0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8151 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5217 2.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5561 -0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8317 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5304 -2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9534 -0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 5.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6552 5.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2131 3.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END