MMs01000016 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.8985 -1.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3879 -1.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1198 0.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6364 1.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6245 2.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0959 2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5793 1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5912 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7688 -1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4071 -2.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1157 -3.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6957 -4.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0781 -2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3666 -1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3457 0.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6759 -2.1907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6968 -3.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9644 -1.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2738 -2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5622 -1.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5413 0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2320 0.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9435 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8298 0.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8089 2.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1392 0.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9609 -0.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7188 0.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9609 0.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1726 -1.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2453 -2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4593 1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2378 3.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8864 3.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3196 -3.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8622 -3.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8967 -3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7135 -4.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4969 -3.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2905 -3.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6097 -1.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2153 2.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 0.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8690 1.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6090 2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7922 3.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0088 2.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7246 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1867 -0.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5537 -0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2443 -4.5837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0111 -5.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END