MMs01962460 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.3152 -1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6869 -2.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5334 -3.5657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0669 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9331 -3.8876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1802 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6802 -5.1816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9389 -1.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4389 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6918 0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6504 -4.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0759 -4.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1929 -5.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6184 -4.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -3.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3845 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9842 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1732 -0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2521 1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1732 0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7778 -6.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3413 -0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2279 -2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5656 -1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0651 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4029 1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2942 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7064 -5.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2161 -5.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -6.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -5.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0674 -2.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0569 -0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4909 -1.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3819 -0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0221 -0.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5865 -2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END