MMs03693276 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.3025 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4401 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9401 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 -3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -2.6292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -1.3407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -0.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.6013 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7031 1.4688 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7031 1.4828 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 2.9758 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5355 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0781 1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 -0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3651 -0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1335 1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6762 1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6425 -0.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3231 -4.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0231 -4.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 -3.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END