MMs02746728 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.7471 -1.3007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4529 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -3.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5158 -4.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8131 -4.2180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3041 0.0000 O 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 4.5000 -0.0101 0.0000 C 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 6.7471 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0202 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7744 -4.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -6.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2989 -1.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8733 0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6447 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3447 -2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3552 2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6552 2.3278 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 29 1 0 0 0 0 M END