MMs01516328 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 1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 2.2700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 3.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7803 4.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 -1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6982 -2.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9949 -1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 0.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 2.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 3.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3784 4.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6751 5.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 4.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 0.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 3.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9554 3.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0535 0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3595 -2.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 -3.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0360 -2.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0277 0.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7217 2.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2783 4.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7125 5.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 6.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END