MMs02609061 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.5000 -0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7772 3.8708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 2.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5179 2.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5363 5.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0364 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3182 2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 -0.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1335 -2.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8334 -2.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 -0.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4253 3.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0448 6.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1636 5.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END