MMs01114163 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8016 3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 4.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2035 3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2025 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3946 3.7516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 2.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6951 1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6962 0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9937 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2932 1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2942 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5938 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8923 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8913 1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5917 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1898 2.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1888 3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1918 -0.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1929 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 5.9990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 -2.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8394 1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8412 4.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8372 1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0942 5.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3568 1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2217 3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7644 3.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5946 -1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5909 3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9888 3.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 4.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3888 3.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3929 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1937 -3.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9929 -2.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5437 6.5983 0.0000 H 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END