MMs02091683 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.3019 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 2.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -1.5099 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 2.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 4.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 2.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 2.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0397 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 4.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2707 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4565 0.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 -1.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1433 2.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8102 4.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5783 5.0940 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 23 1 0 0 0 0 7 8 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 M END