MMs00162619 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4676 -4.0242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -4.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -6.4071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 -4.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3856 -4.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -3.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1909 -2.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9274 -3.9540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4676 -5.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9358 -4.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4041 -3.4103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9358 -5.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4675 -7.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4674 -8.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9357 -8.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -6.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -5.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8722 -6.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8722 -7.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4039 -9.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9356 -9.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9211 -3.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1011 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9513 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8211 -5.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3304 -5.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1757 -5.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -3.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4478 -5.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9134 -6.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2929 -7.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0928 -9.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7787 -4.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4264 -5.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -5.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6142 -6.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9298 -8.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5916 -9.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4418 -10.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9159 -9.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3814 -10.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -2.4982 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END