MMs01025902 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2936 -0.7594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2543 -1.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 -3.0188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5370 -3.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -0.7782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 1.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -0.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -0.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 -0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2836 -0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2727 -2.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9683 -3.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 -2.3347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0009 1.4058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1229 2.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5227 3.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0298 3.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 2.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 1.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1093 2.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 -4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1025 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8641 -3.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2829 -3.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0639 -2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7116 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -1.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0294 0.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 0.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3096 -1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8522 -1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3272 -0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3076 -2.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9596 -4.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2948 2.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1302 4.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2334 4.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3654 -4.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5567 -5.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7653 -4.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 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 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END