MMs03429379 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 5.2008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 2.6027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7379 3.9087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7701 6.4928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2701 6.4789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 6.4743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5241 7.7710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7781 9.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 7.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7781 9.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 3.8762 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 0.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6756 2.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3347 4.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3411 2.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9701 6.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1733 7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4048 1.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1048 1.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 6.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8192 9.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1813 10.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 8.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 6.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1504 7.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8154 8.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 10.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7407 9.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 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 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END