MMs02288937 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 30 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 1.3548 0.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3858 -0.4457 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -1.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1937 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8959 -2.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5478 -3.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3335 -2.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8322 -0.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3317 -0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7598 -2.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5248 -3.0018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2188 -2.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6469 -3.9361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2498 -1.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7494 -1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2481 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0567 0.8800 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8218 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3627 0.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9346 1.8144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0538 0.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5752 1.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1832 -2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1511 0.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4305 -2.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3982 0.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END