MMs01410280 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 -3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.3501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 1.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 2.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2793 3.8345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5194 2.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5193 2.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7791 3.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2792 3.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5390 5.0938 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2803 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6126 -4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 -4.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6802 -2.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 1.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6351 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 2.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 0.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3516 0.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7192 2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6871 4.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 M END