MMs00445606 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7749 -1.2788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2746 -1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4724 -0.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -1.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2997 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2245 1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9493 2.6610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 1.3188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9207 0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9178 -0.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3808 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9538 2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 1.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3808 -1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3745 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9629 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5748 0.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6722 -0.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8267 -1.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0507 -2.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 -3.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9196 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1048 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 M END