MMs01111376 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 -3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -1.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 1.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2514 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2486 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7486 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2486 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7486 -1.3156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7514 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0027 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5027 2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7514 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2514 1.2840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2027 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1448 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1214 -0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4583 -0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1525 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8525 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8475 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1475 -2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6475 -2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5989 -1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9514 1.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6038 3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9038 3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0344 -4.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5934 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9547 -5.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END