MMs03045552 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.0027 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -3.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -4.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -4.4906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3637 -5.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8315 -6.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5792 -4.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5735 -3.8781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0707 -4.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6783 -3.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0537 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5452 -4.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1528 -2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2689 -1.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7774 -1.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5032 -7.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8741 -8.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4174 -9.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -8.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2063 -6.9363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4057 -2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -0.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9393 -1.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -5.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2676 -4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 -6.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2355 -5.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5134 -3.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -2.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3865 -5.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9761 -5.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4636 -5.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7100 -4.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1488 -3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9848 -2.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3465 -1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9361 -0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 -0.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6126 -1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4296 -6.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4531 -8.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0482 -9.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8937 -10.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9557 -10.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -10.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7267 -9.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -8.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -6.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1698 -3.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 M END