MMs00619780 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 2.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 1.2889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5032 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 1.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5548 3.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 6.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9548 3.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 2.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 3.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2962 3.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6313 2.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6271 -0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2902 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 -0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2069 -1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END