MMs02627017 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 -3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2666 -3.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5955 1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 -5.1577 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 -3.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7666 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7334 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0292 -4.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0356 -3.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1297 -1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4689 -2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -4.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 -2.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4228 -5.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6139 -5.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -4.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2182 -2.9525 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 14 15 2 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END