MMs01676510 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -1.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 1.2720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0975 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6536 2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7734 3.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0686 2.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 1.4211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7471 0.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2763 -1.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2159 0.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2139 -0.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2118 -1.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3338 0.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2133 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1246 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8246 -4.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1866 -2.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4053 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6113 2.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9532 3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8858 4.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 4.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5623 3.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2079 2.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7639 -2.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0102 -2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6598 -1.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7329 0.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2296 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5354 1.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2957 -0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1981 -2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4932 -1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END