MMs00510200 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.4880 -0.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0678 -1.5730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5278 -1.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6517 -3.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 -3.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -2.8552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6643 -0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3848 0.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0804 -1.4329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -0.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 1.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0739 1.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4899 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6329 -0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1855 -0.4646 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6265 2.4828 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1517 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1904 0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1517 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4306 1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 0.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6775 -4.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9931 -5.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -2.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8045 1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8503 3.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8566 -2.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 M END