MMs02339504 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.3043 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 2.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8153 2.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 2.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 0.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 -1.5551 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9564 2.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 4.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0297 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4182 -0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9608 -0.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 2.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8238 4.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1524 2.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 0.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 M END