MMs00173147 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7467 1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3161 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -0.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 2.8161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4934 2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 1.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 3.9256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4868 5.2303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0868 4.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8732 6.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9854 7.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2864 6.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9782 5.3908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4026 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3908 3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8493 0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8647 3.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1988 3.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6375 4.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5347 2.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8688 3.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8355 5.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1655 7.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0916 8.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6883 8.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7717 7.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4286 6.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END