MMs00563257 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.5000 0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3903 -1.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0889 -2.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2108 -3.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 -1.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8135 -0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8028 0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3729 1.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8992 2.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8949 3.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4212 5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9518 5.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0439 4.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4298 2.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8425 3.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3846 1.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5521 -0.4234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5918 1.9576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5811 3.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8947 2.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6416 0.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1344 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0074 1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3875 2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9503 -3.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9697 -4.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5315 -3.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0705 3.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2178 6.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5728 6.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2194 4.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3668 2.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3886 3.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3232 4.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5084 5.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0392 4.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9432 -0.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6304 -1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2017 1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0859 3.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END