MMs02076641 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 -1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5163 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2744 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5326 5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2908 6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5489 7.7847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7907 6.4715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3972 7.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5325 5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7744 3.8735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0325 5.1584 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7907 6.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2906 6.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0325 5.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5324 5.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2906 6.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5487 7.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0488 7.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3069 9.0224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4581 1.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5771 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9418 1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3326 5.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6656 6.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0065 7.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4259 4.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1259 4.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4905 6.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4553 8.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 M END