MMs02151994 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3011 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 2.2680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 -0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3881 1.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 -0.7176 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9470 -2.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4398 0.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9945 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9986 -2.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2998 -3.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5967 -2.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5926 -1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2914 -0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8895 -0.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.1359 0.5938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.6431 -2.0002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 -1.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 3.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6597 3.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4856 3.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 2.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6119 0.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3869 -1.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3265 -1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8692 -1.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5705 1.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7954 2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3131 3.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8558 3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9611 -3.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3031 -4.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6376 -3.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2881 0.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END