MMs00918696 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 1.3089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8489 0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4977 2.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9977 2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7489 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2489 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9977 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2466 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7466 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9955 5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7443 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9932 7.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4977 2.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6209 1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9562 2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0395 2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3761 1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0438 -2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3791 -1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 -1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9605 -2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 -0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2926 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5415 0.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8769 0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1498 0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8498 0.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1977 2.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8457 4.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0769 4.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0755 5.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9443 6.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5923 8.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7932 7.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0968 3.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0079 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 57 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END