MMs01240763 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4494 0.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8397 1.8345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2891 2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 1.1586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6794 3.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 4.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5557 6.0930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0041 5.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0805 4.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 3.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6752 4.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5988 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2632 6.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 3.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2699 4.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6055 3.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6819 2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0174 1.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2766 2.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2002 3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8646 4.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7882 6.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0938 0.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 7.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 4.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1595 -0.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5523 -0.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6447 0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6061 6.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2021 7.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4527 5.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9934 5.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6745 1.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3450 1.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2075 4.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9866 6.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7271 7.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5897 6.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8954 0.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1550 -1.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2923 0.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 7.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 8.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8992 7.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1778 5.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0405 4.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 3.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END