MMs02231207 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 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 -0.0036 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0036 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 -2.2406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9417 -2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 -4.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1997 -1.4875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 0.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5353 -3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8281 -0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3708 -0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2404 -2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8909 1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5312 1.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0959 -0.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 -3.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0628 -3.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -3.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9295 -2.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2978 0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -4.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2099 -5.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 M END