MMs02646293 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5226 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5312 -2.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0537 -0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3593 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6517 -0.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6386 0.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3331 1.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 0.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9311 1.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 3.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2366 1.0141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2497 -0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5552 -1.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8477 -0.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8346 1.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5291 1.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1532 -1.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1663 -2.7018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4457 -0.4406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7512 -1.1792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5566 -1.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1316 -3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0056 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2266 -2.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5651 -2.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8357 -1.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3697 -2.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6961 -1.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3227 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9963 1.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0662 -0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8491 -1.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7919 -2.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3346 -2.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8477 -1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0181 0.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2352 2.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7497 2.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2924 2.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4352 0.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7851 -0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7616 -2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END