MMs03781739 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.2565 -0.8193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3322 -2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7803 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5997 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6579 -0.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0977 -1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9124 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4104 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0939 -1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9666 1.2186 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.1490 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -3.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7231 -3.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3153 -4.1097 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1647 -3.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1065 -4.4267 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7771 -2.0917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0028 -4.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6554 1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0052 0.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6554 -1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3656 -3.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8261 1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5416 -5.1547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1933 -6.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 27 28 1 0 0 0 0 M END