MMs03071538 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.2981 -0.7516 0.0000 C 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 -2.5943 -3.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 -3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -0.7549 0.0000 C 0 0 0 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 -7.7942 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0923 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3942 1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0961 2.2387 0.0000 N 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 -5.1905 -4.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -5.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5925 -4.5032 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 -0.2563 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5309 -2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 -1.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4308 -0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4341 2.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 2.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7925 -4.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -5.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3925 -4.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 -5.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4871 -6.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END