MMs03615709 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -3.9000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8451 -2.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -5.3530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9858 -7.5714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -6.5691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4934 -5.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 -2.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9967 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2451 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9967 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2484 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2516 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2033 -2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4556 -4.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -1.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6249 -2.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1438 -4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8438 -4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1967 -2.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1529 2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8529 2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -0.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3123 -6.8198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8004 -4.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 45 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END