MMs00205631 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 -2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7798 -3.8451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 -2.5634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9278 -3.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 -1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9798 2.6672 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7798 2.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3591 4.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4661 5.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7709 4.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4703 2.8354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 1.3855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 -1.2125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5196 -2.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0195 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7595 -1.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 1.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4761 -1.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9279 -3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5637 -3.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0605 -2.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3905 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3265 0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3146 2.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3246 3.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6464 4.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5682 5.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 6.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 3.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6677 -2.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9276 -3.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6275 -3.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9595 -1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5916 1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8916 1.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END