MMs02037516 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2953 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 -3.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1811 -3.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 -2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 -2.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7792 -3.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 -0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9977 1.4352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7024 2.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3997 1.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3005 2.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3079 3.6787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5957 1.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8985 2.1658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1938 1.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4816 -0.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7844 -0.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7918 1.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4965 2.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2456 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 -4.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -0.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1751 -4.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4551 -0.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9115 -1.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4542 -1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3950 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1730 0.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4783 3.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9357 3.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2169 1.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9949 2.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8198 0.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3625 0.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1441 -0.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4756 -2.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8206 -0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8340 1.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5025 3.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END