MMs03387742 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.1064 -1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1362 -2.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5463 -1.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4684 -3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9647 -3.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 -4.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7804 -5.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2842 -5.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -4.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1868 -3.8356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1868 -5.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -4.7577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3864 -4.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5934 -2.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5695 -5.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1169 -4.5699 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0851 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2704 -1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8784 -0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6369 -2.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 -6.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1693 -5.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3072 -4.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -5.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8318 -6.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END