MMs02942300 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0186 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2779 -3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7779 -3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5185 -2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0185 -2.5332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7591 -1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2591 -1.2181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6591 -2.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0184 -2.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5183 -2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2777 -3.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7776 -3.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5183 -2.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7589 -1.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2590 -1.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2404 1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7404 1.3692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9810 2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4810 2.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2216 3.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4623 5.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9623 5.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2217 3.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3653 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9762 -2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6854 -4.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3853 -4.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3517 -0.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6517 -0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6259 -3.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8937 -2.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2353 -3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6852 -4.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3851 -4.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7182 -2.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3514 -0.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6515 -0.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1997 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0884 1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4216 4.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0548 6.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3548 6.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0217 3.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END