MMs01572878 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 1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -2.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 2.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 3.7664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9883 1.5182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2905 -0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5863 1.5219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6256 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8843 2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 -2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2638 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 4.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 5.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5283 4.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6201 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1628 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8083 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5815 -1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5204 -1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0631 -1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0004 -1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7699 0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5136 3.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0563 3.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4858 1.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9227 2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2829 3.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6018 -4.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2404 -3.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7989 -1.9526 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END