MMs00530376 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.2925 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 -1.4552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -1.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 -2.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 -1.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 -2.1493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0028 -1.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3083 -2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6008 -1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 0.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8804 0.8953 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.3212 -3.6269 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2353 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5618 4.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9116 2.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 2.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4259 0.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1226 -3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7728 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6451 -1.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2721 2.0729 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END