MMs01467754 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 -1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -3.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6169 -4.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -3.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -4.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 2.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7879 -1.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0963 0.7118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6944 0.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2924 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2987 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0029 2.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7007 2.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6285 -2.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2781 -4.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -5.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9432 -1.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -0.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2517 -3.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7308 1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2735 1.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1014 1.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 -0.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1597 -0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6944 -0.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2151 -0.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7577 -0.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6981 -0.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4751 0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4796 1.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7139 3.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7781 3.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2354 3.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5181 1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2950 3.3302 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END