MMs01424718 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7464 -1.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5073 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0072 -2.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2536 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 -2.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3851 1.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9255 2.6263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8103 0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1115 1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4084 0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4042 -0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1031 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8061 -0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3783 -1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9107 -2.6539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1192 -3.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2189 -3.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6638 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3638 -4.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3507 -0.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6507 -0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6248 -0.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9587 -0.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8565 -2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3971 1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8735 0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2117 1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1148 2.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4493 1.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4418 -1.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0997 -2.7227 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 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END