MMs02791830 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 1.3566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7228 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9637 -5.2170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9409 -1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1253 -3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0927 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 -3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6252 -3.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9589 -1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9409 2.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4077 -4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9229 -5.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0226 -2.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3532 -3.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1636 -5.2253 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END