MMs02698479 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.1217 -0.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 -0.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3457 -1.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3498 -3.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9753 -2.4888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3185 -3.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3081 -4.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6019 -5.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9061 -4.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9165 -3.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6227 -2.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 -5.5248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6719 -4.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 -2.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7118 -0.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0921 0.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4725 1.8377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2046 -1.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8242 -2.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3171 -2.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1903 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5706 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0778 0.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4582 1.5448 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7967 0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8973 0.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7967 -0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0671 0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7353 -5.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5935 -6.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9599 -2.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6311 -1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -4.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -4.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9295 -5.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8439 -4.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3342 -3.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 -3.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8128 -3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3845 -1.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2692 1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END