MMs00483627 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 2.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 1.3270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 2.6300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5861 3.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 3.9170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 5.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 6.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 1.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 2.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 -2.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8485 0.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2714 3.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6115 3.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 2.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5765 0.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5848 -0.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1314 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4715 -2.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5547 -2.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8866 -1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4232 -0.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 0.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5283 2.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8684 1.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2513 7.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6098 7.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1793 5.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END