MMs00239011 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.4595 -0.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4891 0.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9486 0.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3784 -1.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9783 1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7011 2.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 3.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1082 2.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 1.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6847 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4039 -1.3711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9035 -1.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6235 -2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4245 3.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1473 4.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6596 5.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2771 1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1676 0.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2771 -1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9839 -1.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4619 -1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6166 3.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0482 -0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3656 -1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8752 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1032 -1.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9318 -0.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 -2.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9992 -3.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6483 -3.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 5.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 M END