MMs03064115 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7388 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5446 5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0447 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7165 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6942 6.5014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5058 6.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1941 6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9329 7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4028 7.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6087 8.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9842 7.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1538 6.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9479 5.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5724 6.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2073 5.4082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9679 4.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1901 8.7063 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1718 9.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6718 9.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3057 6.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8057 6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 2.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1133 1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4834 3.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9164 3.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 9.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 5.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0836 4.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2958 9.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9532 10.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 10.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4593 9.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 7.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0056 6.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7954 5.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 7.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2669 7.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END