MMs03642772 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9971 -2.6015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -2.5964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7029 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 -5.1911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1058 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -6.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8444 -4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1444 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2914 -1.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7315 -0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 -5.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5857 -4.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1301 -6.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -7.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5503 -7.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8854 -6.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8816 -3.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5447 -2.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -3.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -3.8895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9544 -3.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END