MMs00618352 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2934 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 -2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 -3.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 -4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -0.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 1.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -0.8175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5752 -0.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0638 -0.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9858 0.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8010 1.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6178 2.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1292 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2073 1.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3646 -4.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5557 -5.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 -4.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7113 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2539 -1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 -2.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6178 -1.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0262 -2.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8983 -2.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1690 -1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7092 -0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0978 0.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9896 1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2685 2.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5752 3.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1668 3.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2947 3.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 3.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4839 2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END