MMs03809170 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0259 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2574 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1574 -2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5148 -2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0148 -2.5462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1635 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8634 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1365 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 3.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4424 1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1321 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4726 -2.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3896 -2.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -3.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6208 -3.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 10 1 M END