MMs02313391 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.0100 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.2586 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2739 -3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5679 -4.5173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6072 -5.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -3.7760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9112 -3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -4.5346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2052 -5.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3128 -6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7779 -6.3491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5365 -5.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5403 -3.9337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9134 -5.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7085 -4.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5579 -6.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 -4.4999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3241 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -4.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1904 -1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2739 -4.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1128 -6.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1794 -7.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3896 -4.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0148 -6.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4371 -6.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9596 -3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6461 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4575 -5.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9252 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 -6.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9353 -3.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0893 -2.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0351 -5.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6713 -5.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2211 -3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END