MMs02708087 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7538 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -5.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2688 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 -6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7613 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2613 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5075 -2.5763 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5226 -7.7724 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 -1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4387 -3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0819 -6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6181 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0495 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3877 -3.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4181 -6.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 -7.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -5.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 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 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 M END