MMs01764823 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 2.5954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 3.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7492 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5016 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5016 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4969 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 -3.9039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4984 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2997 -0.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8147 1.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9489 -1.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3486 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5412 3.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9022 3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9818 2.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5404 1.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1022 3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4627 3.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0476 -3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3962 -6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0962 -6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 -2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 M END