MMs00247921 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -1.3237 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 0.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7315 -2.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 -1.3336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 -2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 -1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6998 -0.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 1.3916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0727 2.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7786 3.6153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6573 2.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 3.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7411 2.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8624 3.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2613 5.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7685 4.9230 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7756 -3.8921 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9585 -1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8525 -3.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1834 -3.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2666 -3.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6076 -3.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1554 -2.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1656 -0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8586 1.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0345 3.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8681 6.1052 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END