MMs00239827 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.3009 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 -1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1925 -1.5126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 -2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4861 -3.7658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7906 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3886 -1.5253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0878 -2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6931 0.7216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2912 0.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5848 -1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2839 -2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9867 -1.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8820 -2.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1828 -1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4800 -2.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7809 -1.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7845 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4873 0.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6388 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1181 -3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6607 -3.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 -0.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 0.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0849 -3.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 1.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2941 1.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6291 0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2810 -3.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9460 -2.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4771 -3.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8187 -2.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8252 0.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4903 1.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1487 0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END