MMs00592969 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -1.4996 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9953 -1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.2907 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4312 -1.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7769 -3.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5237 -0.7844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9604 -1.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3054 -2.6753 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0522 -0.1869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4889 -0.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8338 -2.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2705 -2.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3623 -1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0173 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5806 0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7990 -1.9115 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7271 0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1828 1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5638 -1.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2477 0.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7762 0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9604 -2.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5465 -3.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8907 0.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3046 1.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END