MMs00708490 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.3039 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 -1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 -2.2753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8824 -1.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1863 -1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4804 -2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0784 -2.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3823 -1.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 0.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9803 -1.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6764 -2.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2940 0.6569 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8726 -3.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0804 -4.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6075 -6.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1076 -6.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6534 -4.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 1.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6411 0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2765 -3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0529 -2.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4209 -0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9636 -0.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7031 -3.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2457 -3.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8438 -3.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3011 -3.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3568 0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7038 1.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0156 -2.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6686 -3.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -4.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3066 -7.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3959 -7.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7843 -1.5507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7921 -0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END