MMs01232954 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7460 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 -6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9762 -7.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 -9.1047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -3.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 -5.2099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2381 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7381 -3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -2.6256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 -6.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 -1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4619 -3.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3381 -3.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0809 -6.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6492 -0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3492 -0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3349 -4.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5952 -1.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4698 -6.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END