MMs01752118 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2942 -0.7584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2549 -1.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5786 -3.0167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5394 -3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8825 -2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -0.7752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2057 1.4663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5096 2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8038 1.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 -0.7920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4018 1.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1076 2.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1173 3.6911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8921 -0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1337 -1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5689 -4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1041 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8667 -3.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2856 -3.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0656 -2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8326 0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3753 0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5174 3.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3109 -1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4709 -1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9920 1.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8195 2.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8959 0.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0920 -0.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8843 -1.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1768 -0.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7269 -2.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6121 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7689 -4.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5611 -5.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3689 -4.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END