MMs01070702 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.9146 -1.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4903 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7275 -3.4758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9164 -2.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2621 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 1.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4629 2.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9584 2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6058 1.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7576 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 1.0948 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9854 -0.4007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2172 2.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5968 0.9789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2442 -0.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7397 -0.4901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1397 -1.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7125 0.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0990 0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9831 -1.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 -1.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8065 3.8010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1591 5.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9231 -3.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9511 0.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7317 0.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9511 -0.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4183 1.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9449 3.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2756 -1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2753 1.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0882 -0.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3607 -1.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7227 1.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2838 1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4385 1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2792 -0.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1827 -1.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1412 -2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2416 5.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6412 6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0766 4.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0538 -3.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5211 -4.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END