MMs01206794 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.3008 -0.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 -2.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 -2.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3995 -2.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6967 -2.2220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1244 -2.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0032 -1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1186 -0.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6931 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4315 0.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3887 1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0843 3.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3815 4.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6823 3.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6859 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9796 4.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9760 6.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6752 6.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3779 6.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8245 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3672 0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1298 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6724 -1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0207 0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5634 0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6909 -3.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9164 -2.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6303 -3.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1730 -3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4979 -3.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2032 -1.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4867 0.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0501 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0436 4.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7266 1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1583 5.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3837 7.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4443 7.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9016 7.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -0.7282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END