MMs01786941 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2966 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -2.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 1.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -1.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.7710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 2.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9806 3.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2821 2.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2869 0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2574 1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4918 2.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0918 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 1.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0258 -0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5685 -0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3165 1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8592 1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6239 -0.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1666 -0.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6429 2.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9767 4.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3194 2.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3281 0.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -2.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -3.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END