MMs00567818 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 1.3190 0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5562 -1.5703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 0.6434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1135 2.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1406 3.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6429 4.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1181 4.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 3.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5887 2.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 1.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -1.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6992 1.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5571 3.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9334 3.7212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1944 4.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9261 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1633 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9005 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4005 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1632 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0402 -0.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 -0.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 -1.5295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2472 -1.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9273 -2.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6631 -1.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3318 -2.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 -3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5289 -4.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8602 -3.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5714 1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0552 -0.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5714 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1151 1.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9605 3.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 5.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5199 6.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2711 4.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0405 3.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2904 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9902 -1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3631 1.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0362 3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8605 0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3204 -1.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1997 -4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4752 -5.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8715 -4.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END