MMs01502865 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 2.5800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 -2.6251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 -2.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8634 -1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8091 -0.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 1.3215 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0781 3.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6218 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3937 -1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4315 -2.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9427 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6398 -3.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7068 -2.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -0.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9657 0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6627 0.5581 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 16 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END