MMs01519665 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.1427 0.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5556 0.4680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2450 1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8258 -1.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6983 1.4397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1112 0.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3813 -0.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2539 1.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6668 1.4039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9048 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9473 3.7502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0928 1.3351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5891 -0.0778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0897 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -1.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0843 2.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5491 0.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5887 2.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0449 1.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4616 0.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 -0.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9657 -0.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9261 -1.5468 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.9178 -0.1036 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7774 0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9142 -0.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 -0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2184 1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7359 2.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 -1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0419 -2.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 -0.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4822 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3296 2.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 2.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2666 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9848 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4809 2.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1838 3.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 2.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8766 2.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7553 -1.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END