MMs00700046 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0135 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2703 -3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7703 -3.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5135 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0135 -2.5510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7567 -1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 -1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2566 -1.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5134 -2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0134 -2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7566 -1.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 0.0863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -17.0998 1.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7430 1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9998 0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7430 1.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7565 -1.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.2565 -1.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3687 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9713 -2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3822 -0.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8881 -2.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2281 -3.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6758 -4.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3757 -4.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 -0.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 -0.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6189 -3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3944 1.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0944 1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1188 -3.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4189 -3.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7069 0.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1376 2.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7791 1.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2502 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4565 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2628 -2.3931 0.0000 H 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END