MMs00327863 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7413 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9825 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 -1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 -1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4824 -2.6483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9824 -2.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7236 -3.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2236 -3.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9823 -2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 -1.3745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7411 -1.3644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4823 -2.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2235 -3.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7235 -4.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4822 -2.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7409 -1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2410 -1.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9822 -2.7187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7234 -4.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3756 -3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0755 -3.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1069 1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4069 1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5407 -0.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8715 -0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8754 -3.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1167 -4.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8166 -5.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6166 -5.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3165 -5.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3479 -0.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6480 -0.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7667 -3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3165 -5.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6802 -4.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END