MMs00673357 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7161 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9547 -5.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 -5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 -3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 -3.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4546 -5.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6933 -6.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -6.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6873 -7.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3627 -9.1415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0628 -7.0788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -5.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0424 -4.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3553 -7.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6608 -7.1014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6608 -8.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8306 -5.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3004 -5.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0391 -6.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0258 -7.7234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1773 -2.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1071 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 -1.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7225 -2.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5329 -3.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3249 -2.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5844 -7.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -8.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1186 -8.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6306 -5.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7155 -4.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9396 -4.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4009 -4.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0160 -5.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8343 -7.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END