MMs01457626 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.0129 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0263 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 -2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8647 -3.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5592 -4.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 -3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 -2.2387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2089 -1.4552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5143 -2.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5273 -3.6939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8069 -1.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4048 -1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1123 -2.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7103 -2.1492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0028 -1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3083 -2.1268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9219 -1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8987 -4.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5489 -5.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2223 -4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3287 -3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -3.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6956 -3.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 0.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0761 2.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4259 0.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1227 -3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7206 -3.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7899 0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9796 1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1899 0.1223 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END