MMs02549202 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -0.2819 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6987 -1.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9806 -3.4391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9543 -4.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6777 -5.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1509 -5.5653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3381 -4.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6522 -3.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2497 -3.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5332 -4.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8473 -3.4597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1307 -4.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 -0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2255 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0906 -2.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8899 -0.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8986 -1.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2363 -4.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1673 -6.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -2.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4422 -2.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0397 -2.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 -2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7433 -5.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2856 -5.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7518 -3.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1575 -4.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5097 -5.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9357 -4.1301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9112 -5.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 M END