MMs03329533 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -2.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 2.6404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 1.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2223 3.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 1.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 -3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6072 -0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4071 -0.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1071 -0.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 3.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8149 4.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3478 0.3541 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 4 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END