MMs01184739 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 2.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 -1.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4221 -1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1693 -0.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1632 0.6299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4719 2.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8975 2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0144 1.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4399 2.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7486 3.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6318 4.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2062 4.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0893 5.0336 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.2416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9412 -2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5303 -1.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5291 -2.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 -4.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -3.7337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 1.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4942 2.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0942 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2134 -0.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2629 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9126 -2.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3625 -0.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2725 2.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3023 3.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7674 0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3335 1.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8891 3.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8787 5.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3807 -1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6122 -2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0442 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7242 -1.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5598 -3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1867 -4.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6551 -5.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END