MMs02015948 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 -0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 2.8261 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -0.1739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 1.3369 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7781 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2781 3.8808 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0375 5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4373 6.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5592 7.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8528 6.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5304 5.3203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 4.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0521 2.7752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9954 4.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1173 5.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4186 4.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9593 1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1075 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3465 4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9951 5.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6733 8.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2716 8.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3488 7.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9914 6.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9954 3.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4888 6.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2332 5.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 2.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6181 4.0590 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END