MMs03905889 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.7591 -1.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3591 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 -3.9235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9224 -3.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 -2.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4815 -2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2245 -3.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7245 -3.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4653 -5.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 -5.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -6.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 -6.5213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 -5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4634 -5.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0591 -2.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3896 -1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 0.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6256 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 -5.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 -3.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 -1.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1522 -0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8505 -3.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -3.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2811 -1.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6117 -2.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -4.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8414 -4.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -6.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9852 -7.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0959 -7.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 M END