MMs01289750 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2978 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -3.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -2.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -0.7608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 -2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 -0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7066 1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1986 1.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8065 0.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8110 2.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9314 4.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4393 4.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8269 2.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 -3.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2551 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5623 2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 3.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2389 2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0244 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5671 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3853 -4.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7258 -2.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8048 2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6461 3.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0108 4.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6025 5.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 5.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2755 4.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9919 1.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8332 3.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 -4.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3906 -4.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -5.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7906 -4.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END