MMs00135568 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2958 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 -2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 -4.5112 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 -3.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1767 -4.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 -2.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -0.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6815 -2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 -3.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 -2.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 -3.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 -0.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2475 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3092 -0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0863 0.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0268 0.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5695 0.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3974 1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 -0.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7181 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 -4.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0059 -3.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5486 -3.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END