MMs00046812 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7598 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2204 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4606 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0393 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 -3.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0392 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2991 -6.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5392 -5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2793 -3.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7793 -3.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5391 -5.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -6.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -6.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5588 -7.7372 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0391 -5.1279 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7204 -3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4605 -5.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0881 -1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0527 -6.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6472 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6715 -2.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3714 -2.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7069 -7.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3282 -2.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 M END