MMs02319435 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.4756 0.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9498 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6689 1.3087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6392 2.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9164 3.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 1.7572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1566 1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9646 2.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3485 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6442 1.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5543 0.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0208 -1.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2156 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1805 -0.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2156 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2306 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1548 3.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8111 4.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1584 -0.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5021 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5386 0.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1227 -0.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1643 -1.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2219 3.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 3.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 M END