MMs02614533 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.3003 -0.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 -0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 -2.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7991 -2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 -2.2394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8015 -4.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5037 -5.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5062 -6.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8064 -7.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1042 -6.7352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1018 -5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6925 -0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9879 1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6877 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3899 1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2857 2.2732 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8252 0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3679 0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1285 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6712 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7923 1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4635 -4.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4679 -7.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8084 -8.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 -4.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6945 -1.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0306 -0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6857 3.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3496 2.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END