MMs02704725 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 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 0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7727 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0303 -5.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2878 -6.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5454 -7.7678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7878 -6.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5302 -5.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0302 -5.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7878 -6.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0454 -7.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5454 -7.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8029 -9.0362 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.2877 -6.4294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0301 -5.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2151 -2.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1788 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 -1.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6848 -2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 -3.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6555 -4.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9242 -4.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6241 -4.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9515 -8.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0729 -5.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6241 -4.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9874 -4.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 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 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 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 M END