MMs00707316 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -3.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -2.6082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8942 -1.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 -3.9089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8412 -4.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -3.9123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4941 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -1.3142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9941 -2.6183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7471 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9941 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 -3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 -3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 -7.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 -7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2354 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3815 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9528 -2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3389 -4.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6204 -0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9581 -0.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0413 -0.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3756 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9151 -1.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9117 -3.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3679 -4.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0302 -5.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6127 -4.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9469 -5.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6895 -4.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -6.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3802 -8.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0801 -8.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4354 -6.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END