MMs02045602 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.0707 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3244 -2.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9286 -3.7687 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5698 -3.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.4362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3933 -5.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7193 -6.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5429 -7.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0404 -7.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7144 -6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8908 -5.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7275 -1.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -2.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2915 -2.2115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 -3.1616 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4023 -2.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5021 -4.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -4.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3706 -5.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5313 -6.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9345 -6.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1769 -4.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 -3.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5801 -4.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 -4.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4984 -6.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0953 -6.9619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 0.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0565 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 -0.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4787 -6.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0037 -8.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6992 -8.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9124 -6.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -3.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1149 -0.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 -1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -3.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 -3.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4854 -1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -6.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3374 -7.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2101 -2.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3281 -3.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8734 -5.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6983 -6.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7212 -7.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END