MMs00623436 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 3 0 0 0 0 0 0 0 0 0 0.2609 1.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 2.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3507 -1.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8175 -1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4256 -3.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5694 -0.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0614 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6735 1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7936 2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4058 3.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8978 3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7777 2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1656 1.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 -0.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5674 0.6005 0.0000 S 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 0.1203 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8936 3.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8325 3.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 3.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0819 2.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 -0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 -0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7653 -1.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7018 4.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3875 4.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9713 2.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2391 0.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 M END