MMs01540530 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.3091 0.7322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1955 -0.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7374 -1.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6203 -0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6145 1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8247 2.3774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1862 1.9491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8371 -0.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2051 -0.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3562 1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7242 1.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9411 0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -0.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -1.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1626 -1.1371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4071 1.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1208 3.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1403 3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4742 3.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 1.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 0.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3586 -0.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6925 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9537 -0.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8809 0.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5858 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5237 -0.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5858 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 3.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9771 -1.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3827 1.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 3.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3011 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9684 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1302 0.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1879 3.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0821 5.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4831 3.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3498 -1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7508 -2.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0208 -1.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8898 1.6340 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 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END