MMs01061268 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -1.3093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 1.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8835 1.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3094 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3071 -0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8798 -1.2286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4256 1.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9172 1.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5294 2.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4162 3.9505 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.1160 3.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6901 3.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5739 2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3944 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0944 -3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1016 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4016 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3464 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5156 0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7035 3.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2551 4.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7457 4.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4606 2.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9395 3.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END