MMs02122568 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -6.5049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1406 -5.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4887 -7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2369 -9.1052 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7889 -7.0569 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1886 -8.5532 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4925 -5.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4556 -3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0377 -2.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 -3.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8643 -5.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1992 -6.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4473 -7.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1124 -6.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6925 -5.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -4.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6345 -4.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2977 -5.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8609 -7.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -7.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -5.2026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -4.1643 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 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M END