MMs02039345 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7265 -1.5894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6136 -0.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -3.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5251 -3.6983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -3.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -3.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 -3.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 -6.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -5.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 -6.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -5.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 -3.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9893 -3.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 -5.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7033 -6.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 -3.0202 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9425 -1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -4.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -2.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2559 -2.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1972 -2.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9762 -4.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7412 -6.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2839 -6.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0209 -5.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -6.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8819 -6.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 -6.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3486 -3.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 -1.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0407 -5.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7102 -7.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 -5.3077 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8019 -6.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 43 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END