MMs03226560 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 -1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7296 -3.9010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6447 -2.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0689 -2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -0.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6321 -0.0613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 0.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6434 -0.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8523 0.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2258 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4347 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2702 2.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4791 3.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3145 4.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9410 5.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7321 4.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8967 3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6878 2.1466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5234 5.6986 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.8082 0.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0171 1.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9432 -1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2799 -3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0434 -2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1383 1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7751 -1.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3575 -1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5778 2.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8093 6.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6333 5.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9728 -1.1532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0716 -1.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 40 41 1 0 0 0 0 M END