MMs02059688 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 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7734 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0311 -5.1781 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7366 -5.9358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3256 -4.4203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7889 -6.4726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -7.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3078 -8.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6023 -8.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2816 -6.6204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4407 -6.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2786 -5.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7477 -5.8027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7447 -4.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2726 -3.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2137 -4.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6858 -6.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1549 -6.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1519 -5.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6798 -4.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2107 -3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6209 -5.8942 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1844 -2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1796 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2155 -2.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1442 -7.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4875 -8.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4208 -9.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0189 -9.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0969 -9.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 -7.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 -4.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7214 -4.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1253 -6.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8882 -7.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5325 -7.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4774 -3.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8330 -2.7253 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 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