MMs02843266 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7543 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7629 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5172 -5.1713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0172 -5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7629 -3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 -2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 -1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0085 -2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2629 -3.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5085 -2.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2628 -3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 -0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5629 -3.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6206 -6.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1508 -0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8663 -4.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2256 -4.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8663 -4.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3001 -3.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2829 1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6422 2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2084 0.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 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 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END