MMs03341880 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 1.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -1.3313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4839 -2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9839 -2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 -1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9838 -2.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2258 -3.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 -3.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9679 -5.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0738 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 2.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1644 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6355 -2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8775 -3.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1482 -0.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1838 -2.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8194 -5.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5615 -6.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4223 3.6225 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 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 14 27 1 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 M END