MMs00918342 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7397 -1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -2.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7192 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6987 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1986 -6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9589 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 -2.6217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4793 -2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2191 -3.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 -1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 1.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7394 -1.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2394 -1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 1.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1066 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0905 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7904 -7.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1588 -5.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3876 -1.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3313 -2.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1312 -2.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8312 -2.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8681 2.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1682 2.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3682 2.2801 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 25 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END