MMs02146032 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 2.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 2.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3556 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8233 -1.7916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -0.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5654 0.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8747 2.0895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 -0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9464 -1.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4379 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1617 1.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6702 1.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4652 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0153 2.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 2.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4602 -2.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1449 -2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2388 0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6479 2.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9632 2.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END