MMs01857695 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.0066 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 2.2329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 3.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 5.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9267 6.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 5.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 2.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 2.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8274 1.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7037 0.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2037 0.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9594 1.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2151 3.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9708 4.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4708 4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2151 3.2726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4594 1.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8167 -0.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 -1.9439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6346 -0.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5759 3.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5878 6.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 7.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2643 6.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 3.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -0.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 -1.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 3.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7992 -0.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0151 3.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3754 5.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0753 5.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0548 0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 M END