MMs00937289 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.2996 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 2.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 4.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 4.5076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 3.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9871 4.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9893 1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 -0.7396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -2.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 -2.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 6.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 6.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5289 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0716 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2358 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5573 2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6744 3.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9021 4.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7921 5.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1532 5.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5936 3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0509 4.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3535 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0281 2.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1892 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6272 0.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9877 1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3933 -4.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0322 -3.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5918 -1.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2063 5.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9767 7.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2872 5.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7252 7.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0857 7.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 29 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 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END