MMs02871349 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 -0.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 -0.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1071 -2.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3828 1.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6771 2.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9808 1.5807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6958 -0.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7051 -2.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0088 -2.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3031 -2.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2938 -0.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6678 3.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3641 4.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3548 6.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6492 6.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9529 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9622 4.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2472 6.8386 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5381 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0807 -1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3636 0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1361 -1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6787 -1.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 0.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9617 0.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7341 -1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2768 -1.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7866 1.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3398 2.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6696 -2.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0162 -4.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3461 -2.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3293 -0.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3287 3.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3119 6.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6417 8.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0051 3.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 M END