MMs01784899 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7415 -1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 -2.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7246 -3.9019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3246 -2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9661 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4312 -5.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6505 -4.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0168 -5.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1639 -6.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9446 -7.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 -7.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2041 -7.6309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9469 -8.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2076 -6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7077 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0338 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5338 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 -3.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2923 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4515 -7.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9158 -8.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0722 -5.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8938 -4.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4339 -5.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0239 -2.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -3.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5328 -3.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9922 -4.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -7.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 -8.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9083 -7.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4226 -6.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1673 -6.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5083 -7.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4586 -9.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2832 -8.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4018 -9.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8589 -8.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -8.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2501 -6.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2437 -5.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5867 -4.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8275 -4.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4254 -3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2622 -4.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7922 -6.4706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END