MMs02382928 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 1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 3.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 4.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 5.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 4.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 2.2566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 5.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2645 6.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 2.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7788 3.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2092 5.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 6.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4644 6.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2583 7.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0645 6.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3841 2.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8149 3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1735 4.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2452 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END