MMs00870611 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 -1.2965 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 -2.2629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 -3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1329 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5274 -6.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9649 -6.7205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 -5.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5832 -4.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 -5.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0579 -3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 -3.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5315 -4.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0727 -5.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6065 -6.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9977 -4.2331 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0472 -2.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1308 -7.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 -4.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9169 -5.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2763 -6.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8911 -2.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8786 -6.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2395 -7.4371 0.0000 H 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 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 35 1 0 0 0 0 22 36 1 0 0 0 0 M END