MMs01508872 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.3013 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 -1.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 0.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 -1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 -1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 -2.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2782 -3.7926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5839 -1.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8807 -2.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9448 2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 4.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2715 1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 1.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0313 0.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 -3.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3468 -2.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2776 -3.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9182 -2.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4838 -1.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END