MMs03334418 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0091 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1198 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4546 -2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4165 -1.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4142 -3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8237 -4.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -5.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0906 -6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5323 -4.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6249 1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9621 2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 0.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 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 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END