MMs03699929 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 1.4535 -0.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5013 0.7026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9547 0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 -1.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0025 1.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0104 -0.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5073 -0.2629 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 1.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6103 1.9923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2718 1.7450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4488 0.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8929 1.2207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7250 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2238 -0.0878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7951 -1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3883 -0.6837 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2966 1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1628 0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2966 -1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9594 -1.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4447 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0114 2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4966 2.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -1.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4453 2.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8093 -1.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2632 -2.2801 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 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END