MMs02407767 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7609 2.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8047 4.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3276 5.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 5.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3294 7.1676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7627 4.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2399 3.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1942 0.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6941 0.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4351 -0.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1761 -2.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4351 -0.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9352 -0.8951 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.5036 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4169 -3.5245 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.9370 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8499 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2558 0.8110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 1.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2964 -0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0746 3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3217 3.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 4.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5627 6.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9459 4.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0048 2.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3336 2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5997 2.8128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5244 3.5778 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 27 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 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 27 36 1 0 0 0 0 37 38 1 0 0 0 0 M END