MMs00474584 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.4748 -1.4229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6843 -1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.8751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9050 -0.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9169 -3.3750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9562 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3472 -3.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -5.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2192 -2.6067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3279 -1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7801 0.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7191 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4588 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9588 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6984 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1984 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9587 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4941 -3.8498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9113 -4.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -3.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4428 -5.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1128 -6.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8471 -5.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.2747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4269 -5.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9255 -4.9602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -3.7916 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1383 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3799 1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1383 0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5201 -3.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -2.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -0.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6578 -0.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0902 1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7901 1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1586 -1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8272 -3.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1273 -3.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2927 -2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 -6.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0614 -7.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0174 -7.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3972 -2.6433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5972 -2.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 48 49 1 0 0 0 0 M END