MMs02104172 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 -2.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.9864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2040 -1.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -4.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 -2.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 -0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0339 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 -4.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 -5.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -5.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 -6.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 -0.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2672 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 -1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 -4.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 -2.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0544 -0.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7147 -6.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 -7.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1147 -6.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END