MMs01482480 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7485 -1.2999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3485 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7515 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0029 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5029 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 3.8894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5059 5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0029 2.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5029 2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1242 -3.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2127 -3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -1.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -2.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3059 -5.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 -7.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 -7.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7059 -5.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 -2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8473 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2903 -1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6272 -0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8988 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5988 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6041 3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4673 5.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1071 6.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5444 4.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5043 3.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7029 2.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5016 1.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END