MMs01730831 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 -3.9126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 -4.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 -2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 -1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6597 2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3597 2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6403 -2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5848 -3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3848 -3.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0848 -3.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4445 -1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1042 0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END