MMs01399276 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 0.7549 -1.2962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4451 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7647 -3.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 -2.6037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 2.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4271 3.9091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1171 1.8381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0845 -0.6537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4133 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7152 1.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0114 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0057 4.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3019 4.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6038 4.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6094 2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3132 1.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 -1.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0862 -3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6588 -2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3588 -2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6411 2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6385 3.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1812 3.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9473 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4900 0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9642 4.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2974 6.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6407 4.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6509 2.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3178 0.6578 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 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END