MMs00256808 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4963 -2.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9963 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7481 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4963 -2.6174 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 1.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9963 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8533 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2933 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1199 -1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4548 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5414 -0.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8763 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1429 -4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8429 -4.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8496 -0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1496 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7101 -1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7933 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1282 -0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1233 3.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7862 3.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3681 3.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 3.7866 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END