MMs02429451 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.3542 -0.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9442 -0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 0.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5341 -0.2345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5341 0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7699 0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2426 -1.5246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2818 -0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1025 -2.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6773 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1726 -3.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1474 -4.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -2.3076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3705 -3.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9075 -1.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1025 -0.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4880 0.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6785 -0.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0640 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2545 -0.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6400 -0.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8306 -1.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6526 -1.7298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0834 0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6579 -1.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1958 -1.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7484 1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2863 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2479 -1.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7857 -1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3384 1.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8762 1.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 1.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1127 0.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9355 -2.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0509 -4.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1679 -2.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1063 -1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1501 0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6440 1.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7942 -1.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3238 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4187 1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9483 0.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3703 -1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8999 -1.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6641 -2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8350 1.1411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9434 1.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M END