MMs01507402 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 2.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2771 3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7771 3.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 2.5244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5285 4.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 1.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0179 2.5139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 1.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2588 1.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0178 2.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2770 3.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7770 3.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 0.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2818 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6154 -4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3153 -4.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 -2.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 0.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8844 4.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1844 4.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 3.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3181 2.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 1.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6283 0.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9589 0.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0421 0.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3835 0.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4074 4.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0769 4.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6523 4.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9937 4.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END