MMs00993255 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2936 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 -3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3215 -0.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1944 -1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -2.7518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6666 -3.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6873 -1.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5602 -2.6185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3072 -0.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4343 1.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9415 1.0410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8001 0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4201 1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 1.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 4.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 5.5768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8800 6.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7729 5.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6458 4.5030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.4943 3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0258 3.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1386 4.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4071 6.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2393 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5677 -4.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9303 2.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7078 -1.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9624 -0.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2579 1.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 2.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8206 0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0752 1.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 4.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8202 3.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4504 6.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8552 6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1880 2.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9335 1.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2555 3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3329 4.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0218 5.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 7.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7088 7.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4312 6.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5329 2.9911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 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 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 54 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END