MMs01219029 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 0.7476 -1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9952 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 -6.4910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8621 -7.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 -7.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0145 -7.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7621 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2621 -6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0145 -7.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2669 -9.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7669 -9.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0193 -10.3811 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 -7.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7331 -9.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -10.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 -9.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -7.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5427 -8.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5399 -9.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 -10.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 -1.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5884 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0333 -3.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5971 -1.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4275 -4.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4304 -5.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5467 -2.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8841 -3.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7251 -8.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3876 -8.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1601 -5.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8601 -5.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2145 -7.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8688 -10.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6429 -8.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -8.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5874 -6.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9225 -10.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 -7.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6071 -6.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7944 -7.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7359 -8.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7336 -9.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7872 -11.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 -10.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5985 -11.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7621 -6.4882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 62 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 62 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 62 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END