MMs01480751 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5157 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2736 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7735 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5314 -5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7893 -6.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2893 -6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5314 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0315 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7264 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 -3.9107 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9685 -5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4684 -5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2263 -3.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2106 -6.5269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7105 -6.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7196 -5.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7015 -8.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2105 -6.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3421 -0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 -2.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4421 -1.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3672 -2.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7314 -5.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3956 -7.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6956 -7.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8384 -5.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1697 -6.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6043 -7.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 -5.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7269 -3.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5196 -5.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5015 -8.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6942 -9.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3014 -8.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2069 -7.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4105 -6.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2141 -5.9450 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 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 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END