MMs03007740 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.0690 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1027 -2.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5741 -3.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9243 -3.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3217 -2.3234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7255 -1.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 -2.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3734 0.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9696 -0.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8608 -4.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3991 -5.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8965 -5.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5689 -3.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4165 -1.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9139 -0.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7388 -2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0664 -3.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2362 -2.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0452 -0.8826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4965 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7493 -0.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0901 -1.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1781 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9254 -3.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5845 -2.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1876 -3.3054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5863 0.3598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 -0.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0552 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 0.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -2.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6899 -3.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2167 -2.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -0.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5686 1.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7982 -4.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 -5.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9235 -5.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8611 -6.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7565 -0.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 -4.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6788 0.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0923 -0.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2508 -3.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9958 -4.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9264 1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 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 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 31 52 1 0 0 0 0 M END