MMs00073531 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -5.1927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 -6.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9713 -7.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6611 -8.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -9.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -9.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5132 -7.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8114 -6.8147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -5.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5003 -4.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9679 -4.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9703 -3.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5052 -2.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5076 -0.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9752 -1.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4403 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4379 -3.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 -0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 -2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4456 -3.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0447 -2.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3816 -3.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0786 -6.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4797 -8.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5288 -10.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0957 -9.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 -3.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9486 -3.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3311 -1.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1355 0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7771 -0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6144 -2.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -4.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -4.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6222 -4.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2825 -5.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8414 -7.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2027 -7.0966 0.0000 H 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 4 5 1 0 0 0 0 4 23 1 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END