MMs01050549 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 -2.5700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 -2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0096 -2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2645 -3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7645 -3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 -5.1624 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1588 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8587 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1412 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8611 3.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1942 3.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2774 3.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6163 3.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1287 -1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4676 -2.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 -3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1509 -0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8509 -0.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2096 -2.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8684 -4.8919 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END