MMs02142845 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 3.9035 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 3.7478 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5044 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3416 4.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9642 -1.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4062 -3.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0446 -3.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6522 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8775 -2.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2148 -3.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -3.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6327 -2.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1727 -2.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1701 -0.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6269 0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2896 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8717 0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2064 1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1956 2.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 3.8082 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END