MMs02269528 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 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 2.6139 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3535 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4638 -1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9055 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5441 -3.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1465 2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 0.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3763 0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 3.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2027 3.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 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 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END