MMs01630749 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0064 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2532 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0064 2.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 5.2035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 4.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6863 5.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 6.5044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 9.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 9.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 7.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 0.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1936 2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1378 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5974 -1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5029 1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 -0.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 -1.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0285 5.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3626 6.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9019 7.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 8.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3542 9.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0162 10.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 10.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 9.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0634 7.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0596 8.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END