MMs03809836 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.4684 -0.3062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2134 0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2055 2.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1625 1.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4644 2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7606 1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0625 2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3586 1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6605 2.2163 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9155 3.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6635 3.5349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3103 2.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1295 3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1375 2.7415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6794 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6874 0.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5876 5.2807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8887 -0.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6966 3.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 3.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9857 0.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5284 0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0671 3.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 0.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7812 6.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7604 5.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9624 2.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4055 0.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6055 0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END