MMs00420343 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 3.8837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0307 5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2884 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 7.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4441 9.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5647 10.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8593 9.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5387 7.9243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2883 6.4640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 3.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7729 3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5306 5.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0306 5.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7729 3.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 2.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 3.9104 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 -1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4423 1.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9576 1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0884 6.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2718 9.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4463 11.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9584 9.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6668 2.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9368 6.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6367 6.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9729 3.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9091 1.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5937 -1.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END