MMs03040219 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7426 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9852 -2.6151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7852 -2.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9705 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4988 -6.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1251 -7.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9598 -8.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1683 -9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5421 -9.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7073 -7.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9259 -6.6508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -7.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4704 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2278 -3.9269 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8278 -2.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7278 -3.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4851 -2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9851 -2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7277 -3.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9704 -5.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4704 -5.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2277 -3.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9851 -2.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4850 -2.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2424 -1.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 -1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -4.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1583 -6.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1392 -9.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0361 -10.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 -9.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -1.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -1.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5645 -6.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8645 -6.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0791 -3.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4424 -1.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1057 0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4057 0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0425 -1.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4852 -2.6236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0911 -1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 M END