MMs02467064 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7484 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 5.1998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 5.2016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8937 6.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4936 5.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 7.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 9.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 9.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4905 7.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4968 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9968 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1968 2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2032 2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0322 5.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0448 4.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3924 6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6465 2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2905 7.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6376 10.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3376 10.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6905 7.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9013 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6013 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9484 1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5956 3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END