MMs00559817 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7505 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 2.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 -2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0009 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 -3.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 3.8979 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1491 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8491 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8009 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5009 -2.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1013 -3.6333 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END