MMs03211391 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 -2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7827 -3.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -1.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 -2.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 2.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4777 2.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 -1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 -1.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6529 -2.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 -3.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 -3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9306 -3.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7485 -4.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3914 -4.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 -3.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0388 1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 3.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0689 3.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4386 1.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5216 -2.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1303 -3.5435 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M END