MMs02263171 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 -1.2981 -0.7516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2589 -1.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 -3.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -0.7548 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.5981 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7961 1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3943 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6427 -3.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1147 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8844 -3.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8279 0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3706 0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 -1.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8327 -0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8361 2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1595 2.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3958 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9943 -2.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3928 -3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6827 -2.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 -4.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6027 -4.1535 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 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 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END