MMs01208302 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.0066 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -0.7671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9330 -1.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 -2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5849 -3.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5783 -4.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3594 1.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 1.7737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3209 2.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5723 0.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5637 -0.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -2.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4868 -2.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4954 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0381 0.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9441 -3.8144 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 2.2329 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -1.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0699 -2.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2927 -3.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4712 2.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2141 -2.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6681 -1.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -2.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2473 -2.8511 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END