MMs00980099 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7609 1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 5.1706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5437 5.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3046 6.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7744 6.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9438 8.2405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5787 8.8622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5656 7.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0657 7.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3048 6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8048 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0658 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8267 9.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3267 9.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8807 5.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3111 6.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4173 5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0931 3.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6626 3.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5564 4.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 -1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4607 1.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1305 3.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3571 3.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3701 4.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1349 4.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1961 5.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 7.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2355 10.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9354 10.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5705 7.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5617 5.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 2.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4032 2.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 3.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END