MMs00851222 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -1.4647 0.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 -0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2299 -2.0923 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1451 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7178 -1.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7128 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0878 -0.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9427 -2.0847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.4081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 0.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3692 1.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6858 -0.5714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0513 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0637 -1.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3239 -2.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8543 -2.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 1.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1796 -2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4541 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4432 1.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0166 0.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8597 -0.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0400 -1.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4239 -2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -3.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6543 -2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7382 -3.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END