MMs00477656 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 0.8703 1.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3635 1.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -0.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6229 -1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.7127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4312 -2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4172 -0.7360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7092 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 -0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0291 -2.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7372 -2.9738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3072 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6131 -0.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9051 0.0746 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6952 1.5260 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0598 2.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0734 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0739 -2.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5273 0.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0699 0.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -1.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END