MMs00395885 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 2.6270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7311 3.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2311 3.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9748 5.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2185 6.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7185 6.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 7.8231 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4623 7.8159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 9.1258 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7436 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3578 3.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6901 3.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8361 2.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1748 5.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8135 7.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7748 5.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0295 2.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3693 1.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8999 -0.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 1.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4463 2.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5295 2.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8692 1.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4154 0.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4228 -0.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8857 -1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5535 -2.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1305 -1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4702 -2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4049 -0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END