MMs00754032 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2927 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -3.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 -2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 -0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4762 -2.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 -0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4044 1.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1117 2.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8065 1.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7097 2.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0024 1.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3077 2.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6004 1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9057 2.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9182 3.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6254 4.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3202 3.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2234 4.3483 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2361 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -4.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9124 -2.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0767 -2.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4261 -0.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1217 3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7723 2.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 3.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4887 3.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5904 0.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9399 1.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6354 5.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2860 4.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END