MMs00061338 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0108 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0323 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 -1.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 -1.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 -2.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 -1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6815 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7894 0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2709 0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0116 -0.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4531 -1.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0163 -2.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6303 -4.4812 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3501 -1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1029 -3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4702 -3.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 -2.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5323 -0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0896 0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 1.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2366 2.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1902 1.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4202 1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8972 0.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 -1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6383 -2.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5334 -3.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1305 -3.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6082 -3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 41 1 0 0 0 0 19 42 1 0 0 0 0 M END