MMs03331399 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 2.5863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7197 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 3.9145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9595 5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1994 6.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 6.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6993 6.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4594 5.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7195 3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 3.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9593 5.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6992 6.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 5.8310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3944 7.3107 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4391 7.8757 0.0000 F 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 -2.0919 -1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 1.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9398 1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4111 4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9188 5.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8277 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5913 7.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2912 7.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3275 2.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6276 2.8940 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END