MMs00584755 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 3.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 4.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 2.2528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2585 4.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 5.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 4.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 3.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4000 2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1718 1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1721 0.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4011 -1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4632 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9205 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 0.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9822 -1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END