MMs00847947 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 1.1263 -0.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5474 -0.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2633 1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3896 0.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0948 -1.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6737 -1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8107 0.9295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6422 -1.5319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3581 0.4189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8051 1.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 1.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7850 0.4471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6335 1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5818 -0.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2169 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5458 -1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9776 -1.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0806 -0.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7517 0.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3199 1.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7925 0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7925 -0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1893 -1.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7019 -2.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 1.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 2.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -1.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4378 -2.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0466 2.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6285 2.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9166 3.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1657 3.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4758 2.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7893 -1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3951 -1.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6634 -2.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2407 -3.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2261 -1.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6341 1.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0568 2.1875 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 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END