MMs01255458 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2998 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 6.7505 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -1.2961 0.0000 C 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 10.5009 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7505 -1.2944 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -2.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7499 0.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2505 -1.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 3.8979 0.0000 F 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 5.7912 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1275 0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9593 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4013 -3.6343 0.0000 H 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 11.0996 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3996 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8508 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8501 -0.2545 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END