MMs01231705 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 2.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 1.3142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4941 2.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9941 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8731 3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3007 3.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3041 1.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8785 1.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1447 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8447 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8552 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1553 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1023 -1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3494 0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8325 4.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3587 4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5476 4.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4944 3.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4972 2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5562 0.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8407 0.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3691 0.3116 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END