MMs01799806 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 -7.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -9.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 -10.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 -10.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -9.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 -7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -6.4944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5026 -7.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5017 -5.1936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9935 -5.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1085 -6.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5350 -5.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8463 -4.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7313 -3.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3048 -3.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0056 -2.8195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8912 -3.8235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2009 -2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1517 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 -3.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6991 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 -1.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1014 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4531 -9.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1038 -11.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4038 -11.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0531 -9.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8594 -7.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4270 -6.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9875 -3.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9804 -1.9312 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END