MMs01750326 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7522 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 5.1910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 6.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 7.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 7.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2612 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 5.1884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5089 5.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5134 7.7813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 7.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7611 6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2611 6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0134 7.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2656 9.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7656 9.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 10.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0089 5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2045 2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1585 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1955 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8865 8.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2238 8.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 8.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6417 8.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9152 8.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1594 5.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2134 7.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8674 10.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0581 10.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4196 11.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9776 9.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9687 4.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6071 4.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0492 5.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END