MMs01404480 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5906 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 -3.8944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 -2.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 -5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2735 -6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 -7.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0283 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7736 -6.4924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 -5.2016 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2264 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7264 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 -5.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4717 -7.8105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9717 -7.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -9.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4152 -9.8630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0187 -8.3724 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4622 -10.4195 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 -0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6768 -2.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 -1.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6906 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 -3.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1151 -4.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4735 -6.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -8.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -8.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0973 -6.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4305 -7.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8679 -8.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7676 -6.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1008 -7.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END