MMs00066160 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1376 2.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2514 3.6793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5511 2.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3561 0.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7823 0.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0929 2.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9773 3.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8979 -0.0777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0455 -1.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5873 -1.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8505 -3.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9636 2.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2338 2.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2258 4.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0388 0.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9325 -0.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4105 -2.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9591 -2.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7282 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2155 -0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6765 -3.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -4.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0245 -3.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1611 -2.0100 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 42 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 42 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END