MMs03758845 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2985 0.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -1.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8573 1.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -1.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4255 -0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 -0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0518 2.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 4.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7284 2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 0.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9341 2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 2.2530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8557 2.8522 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END