MMs03242882 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3035 -0.7422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 2.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 1.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0797 2.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0707 3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7672 4.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 6.0464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3652 4.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6598 5.3197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 1.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 2.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9812 1.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 -0.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 -2.1801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -2.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 -0.6647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3196 -3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -2.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -1.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2389 -0.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 3.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5463 2.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 0.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7939 6.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7155 6.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6705 3.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0168 2.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3565 -0.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8038 -1.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3744 -3.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0162 -3.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1944 -0.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6238 0.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9820 1.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4727 3.7887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 50 2 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 3 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END