MMs01194816 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7567 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.8855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7834 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1713 -7.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5955 -7.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5878 -5.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1588 -5.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4732 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4599 -7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2032 -9.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7032 -9.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 -7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 -5.2192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9732 -5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4465 -10.3999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6719 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6799 -2.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1866 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3421 -6.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9979 -7.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8064 -8.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5699 -7.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5549 -5.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2709 -4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0381 -5.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2599 -7.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2978 -10.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6598 -7.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7722 -3.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1353 -2.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 -4.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -6.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1732 -5.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 -4.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2465 -10.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -11.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END