MMs03885211 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3003 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9766 2.4972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1280 3.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9388 1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4235 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3857 -1.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8634 -0.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8256 -2.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3033 -1.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8187 -0.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8564 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3787 0.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4165 1.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9919 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7441 5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9963 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4963 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7441 5.2062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4335 6.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3354 5.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 4.7593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5305 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0732 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 -1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5347 0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 4.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2413 -0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9734 -2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4133 -3.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0731 -2.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0008 -0.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2687 1.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8288 2.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1189 3.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7816 2.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6621 4.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6646 5.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1246 6.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7899 7.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7066 7.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3693 6.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4919 3.9059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0774 7.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9505 7.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END