MMs00945946 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 -0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8162 -4.2167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 -4.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 -7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5239 -6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 -4.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -3.9702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 -7.2089 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5004 -1.6327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -1.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4363 -3.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9044 -3.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9048 -2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9689 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4374 -0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9055 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3733 -1.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3729 -2.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 2.5891 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1549 -4.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 -8.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5135 -7.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1261 -0.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2786 -4.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5946 0.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9438 0.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0933 -0.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4312 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1149 -2.6884 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 36 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 38 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END