MMs01974126 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 2.5850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 2.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8709 -1.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 -0.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3144 0.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 1.1540 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5073 -1.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8829 -1.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0887 -2.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 -3.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5435 -4.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3376 -3.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1249 -4.3904 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9387 1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5685 3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 -1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2913 1.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0186 0.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1892 -1.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4077 -5.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2372 -3.6829 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END