MMs00794172 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3045 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 2.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5839 2.3415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5958 3.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8554 4.7533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3859 4.4522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4755 6.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9684 6.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 7.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0768 8.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8698 9.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 8.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1029 7.3501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 3.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6864 1.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1769 1.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0675 2.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5581 2.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1581 1.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2675 0.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7769 0.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6487 1.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2487 -0.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 0.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 4.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2808 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 9.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8787 10.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5113 9.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 4.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5199 1.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7612 0.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5875 4.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2706 3.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7475 -0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0645 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1489 -0.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7287 -1.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3485 0.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END