MMs00482938 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3036 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -2.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -1.5319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4997 -0.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2637 2.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7328 2.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2276 3.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4748 1.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4642 0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3843 -1.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3948 -0.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9400 0.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2644 1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5128 2.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3202 3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1129 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0171 -0.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5598 -0.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3768 2.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1106 -2.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 -2.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5670 -0.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7485 1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5518 2.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -2.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 2.2101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4734 2.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8758 -3.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END