MMs01112683 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 -2.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -5.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7566 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0044 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2522 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0044 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2566 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0087 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 -6.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 1.2902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 -1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1504 -0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8504 -0.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2044 -2.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8583 -4.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6105 -6.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3627 -7.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3939 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 -3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4478 -1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4017 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6539 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5426 1.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1061 3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4661 3.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 16 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END