MMs00255375 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2933 0.7598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2541 1.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 3.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 2.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 -1.4605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 -2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 -0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 -0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8362 2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1641 4.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5126 2.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 0.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -3.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5558 -2.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 2.2598 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4819 2.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2728 3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 25 1 M END