MMs00268956 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -2.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 1.4850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6459 0.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 3.5372 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5545 0.9478 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.2275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 3.7125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4821 -2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9821 -2.2787 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4735 -3.7874 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9821 -2.2960 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6338 -0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9169 3.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1534 -0.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8299 -0.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8454 2.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END