MMs00422907 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7596 -1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3596 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5808 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 -2.6091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4616 -5.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7211 -3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5938 -5.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0238 -4.6917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0349 -3.1918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6117 -2.7177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2308 -5.5823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0793 -6.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -7.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6055 -4.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8125 -5.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1873 -5.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3551 -3.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1481 -2.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7734 -3.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7299 -3.1825 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 -0.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 -0.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 -1.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -3.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4093 -4.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 -5.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9959 -5.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3458 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0884 -1.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2146 -6.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2554 -7.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9287 -8.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8705 -6.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6783 -7.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1529 -5.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2824 -1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8078 -2.7793 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END