MMs03218603 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 -0.7443 -1.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -1.5945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -3.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.7017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8346 -0.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2632 -1.0431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9526 0.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8021 -0.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1204 -1.9576 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 10.1290 -3.0679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0101 -2.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5815 -2.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7328 -3.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9295 -3.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 0.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3933 0.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4246 0.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9322 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -3.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4514 -4.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9328 -3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1282 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5862 -1.6393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 -0.4964 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 20 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END