MMs01942233 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.0032 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -2.2528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2550 -2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -1.5055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -2.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2726 -3.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -1.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 -1.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3457 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6228 2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1142 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7214 1.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8371 -0.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2128 0.9373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9985 3.6806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2227 0.2946 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6423 0.9920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9016 -1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3444 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7061 -3.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9471 -2.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5453 1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 3.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3228 -1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6986 -0.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5127 4.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -4.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 -5.7055 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 37 38 1 0 0 0 0 M END