MMs01789791 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9859 -5.2042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4859 -5.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7324 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2324 -6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4789 -7.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2254 -9.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7254 -9.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4789 -7.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4929 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7465 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9929 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 1.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -0.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -2.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0236 -5.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6169 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0517 -4.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6423 -2.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2789 -7.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6226 -10.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3226 -10.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6789 -7.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5465 -1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9028 1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9464 -1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5901 -3.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2567 2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4535 1.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2502 0.0686 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END