MMs00680785 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7423 -1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5305 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7271 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2882 -6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6861 -7.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8067 -8.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1013 -8.0952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7808 -6.6299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4752 -8.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6835 -7.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0574 -8.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -9.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0146 -10.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6408 -10.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2208 -8.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7895 -7.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2344 -9.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6997 -9.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1549 -11.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6202 -11.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6305 -10.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1753 -9.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -8.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1091 -1.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4729 -3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5633 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9271 -3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6883 -10.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5511 -6.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0241 -7.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3221 -10.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1471 -11.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6741 -10.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3467 -12.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9843 -12.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8028 -10.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9835 -8.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3459 -7.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END