MMs01426764 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -1.4735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 2.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 -1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 0.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9979 -1.4338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2854 0.8228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5959 -1.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8987 -2.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1939 -1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8835 0.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8758 2.3360 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2453 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 4.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9218 2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4057 -1.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 -2.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8057 -1.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 -0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5701 -0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1998 -1.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4059 -2.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5998 -1.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9113 1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 1.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2793 2.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5597 -2.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9049 -3.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2362 -2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2225 0.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END