MMs01138850 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.0006 -1.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4687 -0.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4693 -1.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9373 -1.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4048 -0.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9379 -2.7370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -4.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9189 -4.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0364 -3.9564 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4301 -2.5843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5893 -2.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1838 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4374 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4374 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6838 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9374 0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6910 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1910 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9446 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4446 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1910 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4373 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9374 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8005 0.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0222 0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4881 -0.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4498 -2.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 -3.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -3.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1308 -5.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2109 -5.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8084 -5.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2374 0.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5939 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2939 2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2809 -2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5645 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9027 2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3475 3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0475 3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3910 1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0344 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3345 -1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END