MMs00346456 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2977 -0.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -2.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 1.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2462 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 -3.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7016 -4.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1683 -5.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1739 -3.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7128 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4651 -1.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6587 -1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4633 -0.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7777 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2051 1.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5195 3.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4066 4.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9792 3.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 2.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1229 -1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 -1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0672 -3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8971 -5.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5371 -6.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3472 -4.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0955 0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6614 3.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6581 5.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 4.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5229 1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END