MMs02315434 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2943 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 3.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 2.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0791 2.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7754 3.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3734 3.0646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -1.4515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2421 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 4.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 0.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 4.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4549 0.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4164 2.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 4.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 -2.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8464 -2.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END