MMs02819780 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2939 -0.7589 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 1.4822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -0.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 -2.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3716 -3.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6757 -2.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -0.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 3.7233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2496 2.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 0.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5717 0.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0344 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3634 -4.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7108 -2.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 -0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 1.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 4.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8875 4.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END