MMs02338522 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0009 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 1.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -1.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6502 -1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1129 -1.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2853 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2856 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 1.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6508 1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1505 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1495 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9022 -2.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3805 -2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3665 -1.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3668 1.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3796 2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9023 2.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END