MMs02655733 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 1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 2.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 -1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7429 -1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 1.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5138 2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2707 3.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4436 -3.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0805 -3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5285 -2.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5943 -1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3943 -1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6373 -2.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3373 -2.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 -0.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3623 2.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1193 3.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8763 4.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5498 1.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1194 3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4778 3.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END