MMs02918794 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.9789 -1.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4738 -1.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0536 -2.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6348 -2.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -4.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -2.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9456 -4.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5416 -1.6478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0016 -1.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4336 -3.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8936 -3.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9216 -2.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4896 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0296 -0.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5176 -0.1513 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3816 -3.0242 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9092 0.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7831 0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9092 -0.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0965 0.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1401 -6.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2368 -4.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6112 -4.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2392 -4.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 M END