MMs03781481 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 -2.5774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0356 -5.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 -3.8919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1838 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 -2.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.3350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3174 -3.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6481 -2.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3694 0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7001 1.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 1.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5754 0.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END