MMs03848078 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 1.3089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 1.3117 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 2.8117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -0.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4951 2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4951 2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9951 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3808 -1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0463 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8716 0.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2062 1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2938 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6284 -0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4019 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1019 -1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 0.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6951 2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3407 4.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6407 4.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3932 3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 -1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4427 -3.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0883 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6117 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 -3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 -1.2976 0.0000 N 0 0 0 0 0 0 0 0 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 1 47 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 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 19 47 1 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