MMs02701923 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 1.3009 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 0.7276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2555 2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7235 2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4703 1.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 0.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9239 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3904 -1.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3968 -0.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9368 0.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8292 4.0492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4583 5.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0718 6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9433 2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 4.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7279 1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2706 1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0206 -0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 -0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3657 3.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1188 -2.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7584 -2.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5700 -0.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7419 1.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1668 5.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5626 7.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9767 6.9714 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 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END