MMs00845007 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 0.8198 -1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3176 -1.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2643 -2.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 -1.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 -2.4749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2576 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1756 -0.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8376 0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5814 -0.2992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 0.0857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7556 2.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 -2.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8794 -3.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0049 0.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6559 1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0049 -0.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2837 -1.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0925 -2.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1805 0.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9538 2.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6901 3.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5574 1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0533 -3.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6661 -2.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -1.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7195 -3.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5714 -4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0392 -4.0954 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END