MMs01698700 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0205 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5205 -5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2654 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -1.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5102 -2.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8864 -1.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3111 -0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3052 0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8768 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5591 2.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6699 3.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0983 3.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4159 1.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5281 -1.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3772 -3.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8960 -0.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1130 -1.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3709 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9682 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0654 -3.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4246 -6.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1246 -6.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4654 -3.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -0.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3707 0.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7036 1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5201 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4164 3.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4157 4.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9869 4.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5587 1.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8145 -0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0866 -2.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4115 -2.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END