MMs01972762 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 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 1.4718 -0.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5921 -1.4706 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 -1.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3728 -2.9605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7728 -1.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1426 -4.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4126 -5.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0872 -5.5813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.9835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1476 -1.8843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5085 -2.5153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3288 -4.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1824 -6.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3725 -2.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4123 -5.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9121 -5.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2315 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2315 -1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4273 1.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9701 0.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6712 -6.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1525 -7.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7983 -7.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2123 -6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9305 -6.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1119 -5.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8937 -4.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 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 13 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END