MMs01612710 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 2.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 3.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0385 5.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7982 6.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2981 6.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0384 5.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 3.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0191 2.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 1.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 2.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 -1.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7593 1.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6499 2.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 3.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1806 2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3947 2.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7364 3.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 5.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2059 7.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9058 7.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2384 5.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1268 3.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2997 -0.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6323 -2.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3322 -2.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 -0.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3670 2.2388 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END