MMs03068829 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7245 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2075 -6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7076 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0339 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5339 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2924 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7923 -6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5338 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7754 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2754 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -7.8137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1906 -9.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9321 -10.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3556 -4.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7791 -4.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7693 -5.9905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7355 -6.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3397 -6.4447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9983 -3.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8513 -2.1240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 -0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 -2.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 -2.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1008 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6992 -7.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3991 -7.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7338 -5.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3686 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6686 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2764 -8.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2663 -9.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8889 -11.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5253 -11.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9752 -9.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9922 -2.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3646 -4.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -3.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END