MMs02428568 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 1.3735 0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2246 2.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9978 1.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4904 0.9710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1798 2.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2472 -0.3240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8472 -1.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7128 -0.0044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8719 0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8617 1.4881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8617 2.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4882 2.0910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1568 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1489 3.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8328 -1.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6443 -1.6975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 3.8441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3125 4.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7781 4.6339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 3.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6997 2.8853 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6686 -0.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9637 -0.9108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2557 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5732 1.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3375 2.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5895 -2.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4516 -1.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0523 6.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 3 0 0 0 0 M END