MMs00733626 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 0.7589 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2231 3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0357 5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5357 5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2946 6.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7946 6.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5535 7.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0535 7.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7945 6.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2945 6.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0534 7.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3124 9.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8124 9.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5534 7.7011 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6835 2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6125 2.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 1.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1798 4.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8159 4.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2664 3.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9933 5.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0603 2.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4016 3.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9109 5.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2522 6.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3192 3.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 4.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1698 6.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5111 7.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5781 5.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9193 6.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1874 5.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8873 5.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9195 10.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2196 10.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 45 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 M END