MMs02843497 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 1.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 -2.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 -2.9966 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0996 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4996 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0226 0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5653 0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0548 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 -4.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 -0.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 1.2027 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 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END