MMs03807745 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0212 0.0000 C 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 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0319 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4815 2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 2.6192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2223 3.9342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6149 4.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7222 3.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 5.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4814 2.6511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0531 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2589 -1.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7406 1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9814 2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7222 3.9660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2221 3.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9629 5.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4629 5.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1334 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5371 1.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8665 -2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1665 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1663 -2.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8663 -2.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1997 0.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8332 2.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4369 1.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7814 1.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1119 2.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0221 2.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3526 3.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8324 5.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1629 6.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0555 6.3350 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END