MMs00713138 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -1.3055 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 -0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5016 -2.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7899 1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0868 2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3879 1.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6848 2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6805 3.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3793 4.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0824 3.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3750 6.0299 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0738 6.7761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6719 6.7836 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.0954 -0.7239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0997 -2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8028 -2.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4009 -2.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4052 -4.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7064 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0033 -4.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9990 -2.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6978 -2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5055 -2.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1055 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3668 0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8241 0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1306 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6732 -1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 2.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3914 0.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7258 1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7180 4.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0415 4.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1329 -0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3677 -5.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7098 -6.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0442 -5.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0365 -2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6943 -1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -0.7463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 50 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END