MMs02616421 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 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 -0.7510 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -3.8930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8531 -4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -6.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -3.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -2.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0506 -2.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4514 -0.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1539 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8539 -4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2927 -1.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6293 -2.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5842 -4.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5854 -5.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3539 -4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3502 -1.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0903 -2.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4515 -3.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9801 0.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0992 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0198 -0.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8522 -1.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4117 0.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -0.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 -7.7907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1069 -8.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M END