MMs03398039 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 -2.6161 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -2.7690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -3.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9782 -3.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -2.7544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 1.2584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9577 1.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5155 2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0155 2.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0156 2.5800 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1641 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1359 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -4.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4145 -0.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4237 0.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 1.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7733 3.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3796 4.8920 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END