MMs01009658 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 0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4631 5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2039 6.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0368 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7776 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 3.8811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5367 5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7223 3.9236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4815 2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 1.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9814 2.6406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2406 1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1308 0.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5541 0.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5435 2.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1136 2.5772 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6839 2.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0889 1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9033 7.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2034 7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5282 3.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7367 5.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5452 6.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3149 4.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 3.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6159 0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9574 0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7681 -0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5299 -0.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5093 2.8361 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 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 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 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 M END