MMs00297218 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9972 5.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 7.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 9.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4986 2.6037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7493 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9986 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4986 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2983 3.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6006 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8499 0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1972 5.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3277 5.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3269 7.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9155 7.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9147 8.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8446 10.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0981 3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9006 -1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6006 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9493 1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5981 3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8981 3.6442 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 2 0 0 0 0 2 4 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 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 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END