MMs01838117 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7539 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 -3.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 -0.9669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6144 -1.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8725 0.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5003 1.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 2.6226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5499 3.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 2.9020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0833 1.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4555 0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6663 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0385 1.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1998 -0.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9889 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6168 -0.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5719 -1.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7332 -2.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7828 -0.1279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3969 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1109 -3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9782 -5.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6188 -6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0531 -4.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4209 4.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8006 2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3344 2.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3253 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2358 1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0483 0.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8546 -2.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3209 -2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4194 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -1.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8805 -0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6538 1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END