MMs00295439 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 2.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 0.7405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5355 1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 -0.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -1.5113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4919 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -2.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5401 -2.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -1.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 2.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 2.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 4.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 4.4887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 2.9887 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 0.5301 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0728 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8769 -2.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 -3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0201 -3.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1386 -3.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5802 -2.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8905 -2.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9224 1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4651 1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3889 -1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0287 -0.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5919 1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6805 2.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1643 5.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5046 6.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3178 2.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END