MMs03720899 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.6102 -1.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2714 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 -0.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3734 1.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4754 -0.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2254 -1.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6926 -1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8074 -2.4608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8494 0.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 0.6446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3275 1.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1671 2.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4285 4.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5432 5.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9698 4.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2817 3.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0844 5.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1484 0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4474 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4475 -1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7466 -2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0456 -1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0455 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7464 0.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6154 -3.1395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0962 -0.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4881 1.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0962 0.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5898 -1.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6994 -3.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9767 -3.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2423 -1.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7713 -2.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1806 -2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 1.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2872 4.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2936 6.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 2.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8349 6.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9197 1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4083 -2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7467 -3.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0849 -2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0847 0.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7464 1.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.1822 0.0000 H 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 2 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 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 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 27 49 1 0 0 0 0 M END