MMs03074588 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 -2.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9225 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0514 2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6733 4.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1664 4.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0376 2.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4156 1.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0138 0.2103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -0.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4916 0.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.6672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9694 1.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5182 3.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4339 1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 -0.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3628 0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9116 2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4472 2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9249 3.3360 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2351 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8569 2.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9764 5.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 5.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 3.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 -1.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4904 -0.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 1.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9508 2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -0.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0744 -0.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7104 -1.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5344 0.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0862 3.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3591 -4.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5486 -5.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END