MMs01910495 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.3005 -0.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 2.2624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4516 2.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 3.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5118 4.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3958 3.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5164 1.8066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9827 0.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9811 -0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4474 -2.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9152 -2.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9167 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4505 0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 6.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 3.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -1.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2365 -0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5548 2.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0218 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5644 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8804 5.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8069 -0.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6461 -3.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2882 -3.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0910 -1.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2517 0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3066 3.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0754 4.8893 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 35 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 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 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END