MMs00046452 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0785 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0872 -2.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5497 -3.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9483 -3.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3365 -2.3149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7369 -1.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2184 -2.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6809 -0.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8923 -4.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3666 -5.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6856 -6.4368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5361 -2.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5968 -3.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9243 -0.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -0.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0628 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 0.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0475 -2.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2394 -3.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3964 -1.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8936 0.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7095 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8248 -4.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6474 -5.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9597 -5.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0834 -0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2349 0.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7652 -0.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 -5.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5181 -6.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END