MMs03107152 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4631 -4.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -4.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9639 -4.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3906 -4.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -3.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8176 -4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3543 -5.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8543 -5.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8896 -4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2014 -5.9556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0999 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4501 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9499 -1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -6.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5421 -5.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4069 -2.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4175 -3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9139 -4.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5281 -6.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -7.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6805 -6.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9798 -7.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7815 -3.6855 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 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 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 M END