MMs01796555 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2970 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 5.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 6.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 4.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 3.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3842 3.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 4.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0791 5.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6772 5.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6732 6.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 -1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -2.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 -2.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7014 -3.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2217 5.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2522 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 1.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2629 1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 4.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0536 0.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 0.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7229 2.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8732 6.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 7.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4732 6.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 -3.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 -4.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9014 -3.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 11 12 1 0 0 0 0 12 35 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END