MMs02811462 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4995 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 2.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 -2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7919 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1277 -0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4002 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1002 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0993 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3993 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4609 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1002 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5391 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7005 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1699 -3.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1702 -4.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -5.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -6.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2096 -6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1265 -5.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 -4.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6686 -3.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1046 -2.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1272 -2.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END