MMs03616246 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7495 -1.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -5.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 -3.8974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4664 -2.2879 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6237 -0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2536 -0.1856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 0.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -0.0467 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.5807 -3.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0075 -2.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1218 -3.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2361 -4.8373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -5.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6348 -4.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1437 -4.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4445 -1.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9533 -2.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 3 0 0 0 0 M CHG 1 11 1 M END