MMs01101757 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7389 -1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4778 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9778 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2167 -3.9416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4557 -5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 -1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7607 1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0217 2.5215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7828 3.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2827 3.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0216 2.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 1.2034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5216 2.4833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2605 1.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7605 1.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5215 2.4578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7825 3.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2826 3.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0437 5.0940 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4087 1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1086 0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4898 -5.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8469 -6.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4216 -4.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3299 -2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5908 -1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1916 4.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1294 0.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4589 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5421 -0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8846 0.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9136 4.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5842 4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1585 4.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5010 4.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END