MMs01558018 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 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 -0.8627 -2.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5865 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8284 -4.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9671 -3.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2021 -5.5131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2266 -6.9505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2266 -8.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -7.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1997 -6.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7017 -5.4766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6372 -7.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9846 -8.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -9.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -8.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1646 -6.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7272 -6.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9495 -8.6064 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6858 -7.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1145 -8.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5737 -9.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 -7.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1755 -6.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7163 -6.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 -4.7705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1795 0.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2209 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1795 -0.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9859 -2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4736 -1.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7865 -3.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7824 -5.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 -3.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0904 -3.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8869 -0.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -8.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8324 -8.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1126 -9.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -10.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0366 -5.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4492 -5.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -9.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -10.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7716 -8.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9999 -5.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2761 -1.4744 0.0000 N 0 0 0 0 0 0 0 0 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 1 48 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 2 48 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 7 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END