MMs00819113 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.5000 -0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.5585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7755 3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0341 5.1565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2755 3.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5169 2.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2754 3.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 5.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 5.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7754 3.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 1.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7582 1.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0168 2.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7411 -1.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2411 -1.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9825 -2.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4825 -2.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2410 -1.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4996 -0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9996 -0.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1336 1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4747 2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8834 0.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3921 2.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7332 3.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 1.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4101 1.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 1.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1408 6.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4409 6.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5748 4.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9057 4.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8441 1.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3694 -0.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7003 -1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3997 -1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6724 0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6825 1.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1471 2.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8162 3.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6108 -1.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9417 -2.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3757 -3.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0756 -3.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4410 -1.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1064 0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4065 0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5168 2.5091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 M END