MMs00447903 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7514 1.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 5.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 6.4894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 7.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2029 2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5485 8.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 8.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4687 7.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 5.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9572 6.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 7.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4543 5.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0931 6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5341 4.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 13 14 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 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END