MMs00895522 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 2.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 -1.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5161 3.7044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 3.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7226 1.5985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8339 0.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2621 1.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3734 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0567 -1.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6285 -1.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 -0.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 -1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5879 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4035 -1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2877 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6262 0.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4666 -2.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7209 -3.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3824 -2.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8042 -3.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1376 -2.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1262 0.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7876 1.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7044 1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9256 3.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1445 1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7022 2.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2101 1.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0127 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4845 -0.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2558 -1.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2197 -2.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1884 -2.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6805 -2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4061 -0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8779 -1.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2765 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END