MMs03438449 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2998 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -1.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 2.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0112 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 2.9888 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2606 1.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5015 2.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1015 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 1.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4238 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 -0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 2.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 4.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 -1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 M END