MMs02702575 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -3.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -1.2893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7524 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0048 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5048 -2.5842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2524 -1.2782 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1952 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8591 -4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6505 -0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8981 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5981 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6067 -3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0499 -5.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5885 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0307 -4.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END