MMs01506634 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2754 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7754 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 -2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7245 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 -3.9117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6245 -4.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 -5.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 -3.9314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 -6.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4489 -7.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -9.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6904 -9.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4489 -7.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7074 -6.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9488 -7.8529 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9586 -6.3530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -9.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4488 -7.8627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3384 -6.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -7.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 -8.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3225 -9.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 -0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 -1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6823 -4.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3822 -4.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7169 -2.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3516 -0.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0182 -3.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5897 -1.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4653 -2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2489 -7.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5836 -10.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2836 -10.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3142 -5.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3031 -6.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8336 -5.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0191 -5.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9545 -7.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9463 -8.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -9.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2794 -9.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8034 -10.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END