MMs00175986 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7553 1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7658 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2342 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 1.3142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9924 -0.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3102 -1.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0142 -2.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -1.3546 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0203 -3.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3223 -4.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6183 -3.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6122 -2.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9915 0.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 0.6803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5222 2.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5214 3.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2899 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -0.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 2.7899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9658 3.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6252 6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0747 6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4342 3.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3405 2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8376 -3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6144 -4.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5547 -5.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0974 -5.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0333 -4.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7992 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0181 -1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7948 -2.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6264 4.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3208 4.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4164 2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 0.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9552 1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 25 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 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 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END