MMs02672811 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -3.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 -6.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -2.6103 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8365 -4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1365 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -4.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -5.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1412 -6.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 -7.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4355 -5.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4313 -4.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8871 -3.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END