MMs01022421 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.5000 0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 2.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 2.6111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9924 2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 5.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 6.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2282 7.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0172 6.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 3.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0261 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 0.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1492 0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1924 2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 4.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5845 7.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2247 8.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8749 7.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END