MMs00284142 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.2994 0.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 -1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -2.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 -1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 2.2451 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 -2.2563 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -3.7549 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5577 -2.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2357 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 M END