MMs02523742 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7582 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2747 -3.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0329 -5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2562 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7676 -2.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 0.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 -1.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 1.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7415 1.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4832 2.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9832 2.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7414 1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -3.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9975 -5.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6395 -6.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0683 -4.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8647 -2.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8696 0.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2007 1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2989 -1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 -0.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8767 3.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5766 3.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9414 1.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6063 -0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9063 -0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END