MMs02876010 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 0.7519 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5037 -2.5873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 -2.5851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4037 -1.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 -4.6349 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5075 -5.1810 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.0536 -3.1312 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 -1.2850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0037 -2.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3985 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0985 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1052 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4052 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1504 -0.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5017 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4983 1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END