MMs00414873 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2959 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -2.2663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5046 2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 1.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1026 2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 3.7118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3985 1.4564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7007 2.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 3.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0091 4.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3050 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2987 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9966 1.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0545 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.0154 5.9455 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2479 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 -4.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0198 1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7967 2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7371 3.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2798 3.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 2.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9768 0.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1999 -1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7168 -1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2595 -1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6703 4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3468 4.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3354 1.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M END