MMs01923013 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5024 2.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5049 5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7561 6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2561 6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0049 5.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2537 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7537 3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 -1.3068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 -2.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 -2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3522 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2935 4.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6546 4.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2139 3.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1015 1.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1264 4.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4631 5.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5442 2.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8809 3.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3776 5.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7144 6.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9656 7.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6289 6.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0488 7.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3841 6.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3809 3.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0442 2.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9609 2.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6256 3.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0049 5.1821 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 M END