MMs01032316 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -2.5980 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -0.7834 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 -2.5722 -3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5594 -4.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1702 -3.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4757 -2.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7682 -3.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0736 -2.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3662 -3.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3533 -4.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0479 -5.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7553 -4.5667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 -0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 -0.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8068 1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1122 2.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4048 1.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7102 2.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7231 3.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4305 4.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1251 3.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0285 4.3884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4127 -0.4879 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 -3.7593 -4.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5491 -5.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3594 -4.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -3.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9337 -3.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4105 -2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3874 -5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0376 -6.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6233 1.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4061 2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3996 0.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7443 1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4408 5.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0911 4.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END