MMs01538489 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 2.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4936 2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4872 5.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 3.9284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4872 5.2293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0872 6.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 6.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9872 5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7404 3.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2404 3.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9872 5.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2340 6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7340 6.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9808 7.8384 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2154 -1.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8557 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2909 -0.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 -1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5911 3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2881 1.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6222 2.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3429 2.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7718 7.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1315 7.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 5.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1429 2.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8429 2.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1872 5.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1315 7.5716 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 M END