MMs03463016 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 44 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 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.6289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1409 -2.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 1.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7766 3.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2765 3.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0176 2.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0354 5.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5354 5.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4589 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0529 -1.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0172 -3.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0245 -2.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 -1.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 0.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7163 1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 -1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8177 2.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1837 4.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5272 3.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7354 5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5436 6.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 2.5774 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4820 -2.6496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8748 -3.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6819 -2.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 15 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 42 -1 M END