MMs01706428 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7232 -1.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 -3.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5174 -3.7035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2723 -4.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8342 -0.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2624 -1.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3734 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0561 1.4263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8017 -0.4980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -1.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5473 -2.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3410 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9127 0.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0866 -1.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1976 -0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8803 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9913 1.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4196 1.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7369 -0.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6259 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2292 -0.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.8343 0.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7158 1.9055 0.0000 O 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 1.9452 -1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5865 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9269 -3.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 0.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3936 0.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2108 -1.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9199 -2.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9564 -3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9879 -3.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4957 -3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5036 1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5401 0.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9644 1.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4722 1.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0349 -2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5272 -2.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7377 0.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7375 2.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8797 -2.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8757 0.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5360 1.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6583 -1.4145 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END