MMs02684022 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 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 2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -1.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 1.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 1.2852 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -0.7646 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 0.7391 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 -5.2089 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1533 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8533 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8467 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1467 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7963 -2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1963 -2.6126 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END