MMs00581027 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7223 3.9236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7038 6.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 5.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7038 6.5429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3038 5.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9446 7.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6853 9.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9261 10.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4262 10.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6669 11.7389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2037 6.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9445 7.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9629 5.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4629 5.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2221 3.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4813 2.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 3.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4812 2.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9812 2.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7220 4.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9628 5.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4628 5.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9592 1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6258 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4407 1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1073 -1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0918 4.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4223 5.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5703 4.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0308 7.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0199 8.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 8.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5991 9.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8669 11.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0595 12.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2461 6.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5876 5.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8886 1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5886 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9219 4.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5554 6.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8554 6.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END