MMs01822697 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2963 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -3.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 -2.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2997 1.4769 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2997 1.4659 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 2.9714 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 -0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 -1.5381 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8452 0.5129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3357 -2.0796 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2494 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 -4.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9259 -2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6921 -0.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1374 1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4998 1.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END