MMs01455084 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2926 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -1.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 -1.4555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 2.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0027 -1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3081 -2.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6007 -1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8805 0.8944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8676 2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9061 -2.1055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9190 -3.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2354 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 4.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9118 2.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5768 -2.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0305 -0.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5731 -0.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 -1.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9053 1.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4480 1.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9687 -1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3184 -3.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2722 2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0676 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8574 3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6677 2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7190 -3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9292 -4.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1189 -3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END