MMs03023697 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.4307 0.4506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1202 -0.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6362 -0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8577 0.4285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4071 1.8593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8071 2.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9072 1.8729 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2998 3.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7022 4.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5948 5.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0851 5.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6827 4.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7901 2.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3877 1.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7707 2.5537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4757 -0.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -0.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3604 1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1446 -0.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3604 -1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 -1.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5099 4.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1167 6.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7992 6.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 3.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8297 -1.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1582 -0.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1022 0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6186 -0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8689 -2.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5474 -1.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 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 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END