MMs03441406 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7734 6.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0187 5.1745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7734 6.4708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2734 6.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0281 7.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0093 2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5187 5.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7640 3.8510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5093 2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 1.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0093 2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0147 4.0439 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 1.0439 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.5093 2.5385 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2039 -1.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8415 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2867 -0.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 0.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7093 2.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3094 2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 4.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0651 7.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6318 8.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 8.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 3.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 1.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1056 1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1224 6.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3677 4.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 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 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END