MMs01059337 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0102 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0290 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2735 -3.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.5176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 -1.5529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 -2.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -2.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 -3.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9505 -4.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6917 -2.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6804 -1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1343 -0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5993 0.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6106 -0.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1567 -2.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0756 -0.6563 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 0.8088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3975 -2.1213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5407 -0.3344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6622 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9561 -0.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6343 0.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1415 1.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1042 -3.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6468 -3.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1609 0.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 1.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 -3.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -4.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -5.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3253 0.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9624 1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9657 -3.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7759 -2.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3741 -2.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4517 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0949 -0.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8269 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6262 2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9977 1.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 2.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END