MMs00810008 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2970 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 -1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 3.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 4.5210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 5.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 6.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 7.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 6.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3842 3.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5232 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0659 1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4198 -1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1947 -2.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1343 -3.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -3.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6137 -2.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3814 -1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3785 -0.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6035 1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8453 4.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 7.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1726 8.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5145 7.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 4.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7228 2.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 -1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0536 0.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5135 1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0562 1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9912 -0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6292 -0.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1856 1.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 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 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END