MMs01174016 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 0.7443 -1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2671 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5228 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7328 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 -6.4852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6745 -7.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7936 -8.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0893 -8.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -6.6355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4623 -8.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6257 -10.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9987 -10.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2083 -9.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0449 -8.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -7.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5813 -10.5176 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2087 -8.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7999 -7.0662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2486 -9.6051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7144 -9.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1717 -11.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7566 -10.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 -11.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -12.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2416 -13.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4671 -3.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5726 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9328 -3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6734 -10.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -10.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1294 -11.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0127 -7.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5413 -6.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -10.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7616 -8.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9035 -9.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9826 -11.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1245 -12.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4662 -9.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 -9.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5453 -10.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -11.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9269 -13.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 -14.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -14.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0987 -13.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 -11.6704 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END