MMs01311966 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -0.7460 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 -1.5994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6115 -0.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -3.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 -3.7050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -3.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 -5.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 -5.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -3.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 -3.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -6.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 -5.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 -6.0665 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 -3.8206 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5887 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1522 -5.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -7.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8204 -3.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -1.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 -4.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 M END