MMs02775177 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7411 -1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4589 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 -3.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 -2.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6773 1.3228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5544 -0.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7739 0.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -0.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2866 -1.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6527 -2.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8723 -1.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7257 -0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3596 0.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 -2.1847 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4579 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8240 -1.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0435 -1.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8970 0.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5309 1.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3113 0.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5441 -2.0802 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1144 -2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6411 -3.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3117 -3.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8837 -4.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2415 -4.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6567 1.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -2.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7013 0.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 1.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9413 -3.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1364 -1.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8726 1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4136 2.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2184 0.6770 0.0000 H 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END