MMs03235376 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.2930 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 2.3229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 0.8437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2538 1.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4809 2.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2713 3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 -0.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1123 1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6549 1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -0.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5727 -0.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 -1.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END