MMs01930537 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.2931 -0.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 1.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -0.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 -2.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1725 -3.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7705 -3.0610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 -2.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -0.8212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3685 -3.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6734 -2.3415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9665 -3.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9547 -4.6017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2714 -2.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5645 -3.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8693 -2.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8811 -0.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 -0.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9994 1.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 -0.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -0.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1631 -4.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 -2.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7611 -4.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -3.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1326 -4.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5551 -4.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9038 -2.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9250 -0.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5974 1.0778 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 26 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END