MMs02345026 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 -0.0120 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.2395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2702 -3.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8936 -4.8496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6663 -2.8490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5758 -1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1239 -0.9751 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7339 -0.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1386 -0.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2967 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0502 1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6456 2.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 1.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0513 -3.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3357 -2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4204 -0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9767 2.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4484 3.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3638 1.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6953 -4.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9612 -3.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -2.0320 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END