MMs02719165 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 7.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 6.5017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 3.9036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 3.9051 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 2.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 5.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9975 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4975 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2462 3.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9975 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2958 3.3638 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.7487 1.3143 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.6992 1.8613 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9513 1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1182 4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4535 5.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5437 6.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 8.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 8.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5940 6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5985 1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8985 1.5684 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 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 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