MMs00659531 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -3.8936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5520 -3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 -6.4909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -7.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 -5.1930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5027 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5013 -2.5926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7507 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4987 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9987 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7493 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5995 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3507 -1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8539 -7.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8027 -5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5033 -6.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7027 -5.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 -3.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1228 -0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4584 -0.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5429 -2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8785 -1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5493 1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8981 3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5981 3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9493 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6005 -1.0312 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END