MMs00184803 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7469 -1.3008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3469 -0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9938 -2.6052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3726 -3.8244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8003 -3.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8039 -1.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3784 -1.3973 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0117 -4.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3835 -3.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5949 -4.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4346 -6.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0628 -6.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8514 -5.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -3.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7654 -6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -7.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 -7.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7654 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 -5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3914 -3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7763 -1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5118 -2.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6923 -4.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4037 -6.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9346 -7.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -6.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5481 -2.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8859 -3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 -6.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -8.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -8.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9654 -6.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6099 -4.1412 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END