MMs02860587 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2992 0.7497 0.0000 C 0 0 3 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 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 N 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 C 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 10.3923 -0.0027 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 11.6919 2.2470 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 9.0939 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 2.9966 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 2.2497 0.0000 O 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 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 3.8976 1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -1.2020 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 12.7306 0.1467 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 8.0548 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 M END