MMs01112382 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7525 1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 6.4908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 5.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8105 3.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5101 2.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3973 3.8212 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5072 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8047 0.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1052 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1081 2.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5074 6.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0466 7.5709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 5.8287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9798 6.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4464 6.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4523 7.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9915 9.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5249 9.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5191 8.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 6.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7374 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4425 3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3575 3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1646 7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3258 1.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0946 0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0316 -0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5743 -0.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 0.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2874 1.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 3.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2895 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3426 4.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8151 5.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6256 7.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7962 10.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1563 10.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 8.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7351 7.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9374 6.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 5.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END