MMs00836205 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 32 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 0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0212 0.0000 C 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 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 1.3361 0.0000 S 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 7.4815 2.6510 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 9.7406 1.3679 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 7.4998 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2513 0.0000 N 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 0.1335 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8334 2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1665 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 -3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1256 -3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8741 3.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5741 3.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9405 1.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6071 -0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3663 -2.2863 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 M END