MMs00773229 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3042 -0.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 1.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -2.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 -2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 2.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 1.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 2.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9797 1.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 -0.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5777 1.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2735 2.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8923 -0.6334 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5443 2.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8732 3.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2207 2.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 -1.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5837 -3.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2259 -4.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7352 -1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2779 -1.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8759 -1.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3332 -1.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8103 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5724 0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2998 3.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8425 3.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3655 2.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6034 1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4405 3.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8979 3.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 -0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3025 -1.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6128 2.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2653 3.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 1.5717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 49 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 50 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END