MMs02261718 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5051 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 -5.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -3.8993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0462 -3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4949 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 -2.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -3.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8753 -3.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2121 -3.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 -2.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3528 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3779 -5.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7146 -6.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6061 -6.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4653 -4.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5449 -5.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1306 -3.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2047 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 -1.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0615 -2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -4.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1156 -6.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4509 -7.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5341 -7.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8709 -6.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4134 -5.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9549 -4.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1477 -2.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 -1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9477 -2.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -2.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0858 -2.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3454 -3.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 M END