MMs02866876 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3054 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -0.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 -2.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8197 -2.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 -2.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -0.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 1.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -0.6495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 1.6115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 -0.6272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5750 1.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8675 2.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1730 1.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 0.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8933 -0.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4913 -0.5826 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 19.4655 2.4173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4526 3.9173 0.0000 C 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 -0.5910 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 -1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 0.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6826 -1.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4802 -2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -4.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1566 -2.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 1.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 -1.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 -1.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5306 2.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8572 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9036 -1.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6526 3.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4423 5.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2527 3.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END