MMs00712211 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 2.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 0.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 -1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 -1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 0.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 0.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9894 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 -3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 -4.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2603 1.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 2.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1005 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4242 -0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 -0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 -3.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2778 -4.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2155 -5.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7582 -5.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6967 -4.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4689 -3.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6991 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4696 -2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END