MMs00837069 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.2990 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -3.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3237 -0.2867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2053 -1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3236 -2.7138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7053 -1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4553 -2.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9553 -2.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7053 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9554 -0.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4554 -0.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7054 1.0976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2054 1.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9554 -0.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9555 2.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4555 2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2055 3.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2054 1.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -4.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2597 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8552 -3.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5552 -3.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9053 -1.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8554 0.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1055 2.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8279 2.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1639 3.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6555 2.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2447 3.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8056 4.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1663 4.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1662 0.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8054 0.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2447 1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3979 -4.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -5.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7979 -4.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END