MMs01927880 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 1.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5148 2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0149 2.5460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2723 3.8320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7723 3.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5298 5.1181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1298 6.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7873 6.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2873 6.4301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8873 7.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5299 5.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5449 7.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0298 5.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 1.2253 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.5148 2.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0780 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.2423 -1.3640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3634 2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3364 -2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6365 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7847 -1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1251 -0.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1634 2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5571 2.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8975 3.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9173 6.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5858 7.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6062 4.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6151 5.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5875 8.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9509 8.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5022 7.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0228 3.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2298 5.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0367 6.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6363 -2.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4423 -1.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END