MMs01170355 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 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 1.3006 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 2.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 4.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 5.2417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 4.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 5.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 2.9834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1044 5.2307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 4.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9967 2.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9999 4.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7025 5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2121 7.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 7.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2424 6.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2411 8.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9938 9.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4604 8.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 -0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4828 0.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1216 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8958 3.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7866 3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4254 4.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1996 5.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4324 3.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 3.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 6.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2796 6.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 6.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 5.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2173 3.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9858 1.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9228 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4655 1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4047 1.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1789 3.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1812 4.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4127 5.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 6.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4758 6.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9904 5.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9526 7.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3538 9.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 54 1 0 0 0 0 M END