MMs00090725 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3016 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 2.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 2.2367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -3.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 2.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1009 2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 2.9647 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 4.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2695 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4656 2.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8085 4.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 0.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 -1.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8133 4.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 5.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4134 4.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END