MMs02004553 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4382 4.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 4.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9888 4.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4183 4.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 5.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 6.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1689 6.3865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2772 5.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7067 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0278 7.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9194 8.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 7.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8618 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 3.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1645 5.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 6.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5881 6.4416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 7.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7697 8.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0723 10.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 10.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 9.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3144 8.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0406 10.3249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0934 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 1.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9418 1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7884 6.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5778 3.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6173 4.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 4.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8339 4.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 4.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9057 5.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8697 9.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3627 9.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 7.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3304 9.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 5.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6308 8.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1755 11.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7381 12.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2112 7.5860 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 M END