MMs02146591 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3743 -1.2279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 -0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 -1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4017 -0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4107 0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1163 1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8127 0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7143 1.4535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 0.6956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -0.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7666 1.9901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3033 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 -1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5887 -2.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8922 -1.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9013 -0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6068 0.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6159 2.1799 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0909 -2.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4373 -1.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1235 2.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7215 2.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2514 -2.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5815 -3.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9278 -2.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9441 0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END