MMs01077212 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7162 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0260 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 -1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 2.5589 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0224 2.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2836 3.8514 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 1.2144 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2225 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1072 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8071 -4.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1773 -2.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6295 -2.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3294 -2.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 2.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 -1.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 19 -1 M END