MMs03626688 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7236 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 -2.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7763 -3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0174 -2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7762 -3.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -5.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5351 -5.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2762 -3.8412 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 -5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1166 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1515 -4.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4927 -5.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 -1.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6104 -1.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -6.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9421 -6.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9215 -5.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5577 -6.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -4.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2659 -3.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6071 -3.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5859 0.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5754 -0.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1338 1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 2.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4243 0.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4138 -0.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8659 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5247 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -1.3345 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END