MMs00716932 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 2.5980 0.0222 0.0000 O 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 5.1960 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8278 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 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -1.4110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.8500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1112 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 -2.1276 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 0.1334 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 0.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1730 1.6556 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.1194 2.1871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.6415 -0.3981 0.0000 F 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 0.2533 1.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4797 2.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0798 2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1114 1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 -0.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 -0.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7094 1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6742 2.0500 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 -3.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6450 -1.9576 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 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END