MMs02239986 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2200 0.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1745 2.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 2.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2021 2.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.6758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4452 2.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5276 2.0838 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3912 0.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1815 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4198 -1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2744 -2.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4715 -1.4085 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4477 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0411 4.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4572 2.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4252 4.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6901 3.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2393 3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5844 0.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 -0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9529 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9917 0.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 -1.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4027 -2.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7198 -3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1473 -2.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 -0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0873 4.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 2.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 M END