MMs01660624 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9816 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 -3.9128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7226 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9634 -5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3436 -6.5831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4513 -7.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4407 -9.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7344 -9.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0387 -9.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0493 -7.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7555 -6.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -5.3844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4655 -4.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9305 -4.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -6.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -3.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -3.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4185 -2.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9651 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5001 -0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4886 -2.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4592 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 -0.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3713 -0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 -1.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -3.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9226 -5.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4079 -4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9321 -1.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9429 -3.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3973 -9.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -11.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0737 -9.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0927 -7.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4524 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9229 -3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7698 -4.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5905 -2.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7743 -0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1373 0.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3166 -1.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END