MMs01725079 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 -0.6335 -1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0941 -2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9286 -3.7687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2882 -3.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 -1.6463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -3.8628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8859 -3.0906 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1138 -1.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6581 -4.3766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1719 -2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4836 -3.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7696 -2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7439 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4322 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1462 -0.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0299 -0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0877 -0.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5068 1.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0877 0.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6205 -5.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5042 -4.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4116 1.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0968 -0.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0093 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0792 -0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4371 -4.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7741 -2.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7288 -1.6626 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END