MMs02471465 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -3.9108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0319 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6319 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 -5.1869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2213 -4.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8447 -5.9227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8839 -5.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8355 -4.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4061 -3.9679 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0636 -6.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9159 -8.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7102 -6.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2101 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9681 -5.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9521 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4521 -7.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 -9.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6941 -9.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4521 -7.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -6.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 -6.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 -2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0296 -4.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0778 -3.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1038 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -8.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1533 -8.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 -10.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2877 -10.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -7.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3164 -5.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6165 -5.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4209 -6.3950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0571 -7.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4301 -6.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4052 -6.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END