MMs02329304 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 2.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2328 2.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6976 2.6347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4575 1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4622 0.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9365 -1.2039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4061 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4013 -0.3824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9270 1.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9222 2.1630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3918 1.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1105 3.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 -1.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7855 -2.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1512 0.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5674 1.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6324 3.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9067 4.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2127 4.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3143 2.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0799 2.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8709 3.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 2.2704 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 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END