MMs03073839 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 -2.5914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9115 -3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5229 -5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7672 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0229 -5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5229 -5.1629 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0163 -3.6696 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0296 -6.6695 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7328 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2327 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9885 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 -1.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6396 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -5.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6833 -7.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 -7.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3626 -2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9359 -5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3967 -4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0191 -5.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3585 -4.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5885 -3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3737 -0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -0.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3816 -0.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2327 -3.9203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4327 -3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END