MMs00485591 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 0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2538 -0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6243 -0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 -2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5833 -3.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0097 -2.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1248 -3.8267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5512 -3.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8625 -1.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6664 -4.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 -5.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8808 -6.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8840 -5.3520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1335 -4.0533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 -2.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 -5.1949 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1989 -2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1521 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -4.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1471 -4.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4459 -1.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -2.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8758 -5.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4712 -6.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1308 -7.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8394 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2306 -1.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6465 -2.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5235 -1.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9621 0.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3226 0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 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