MMs01724998 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 2.2587 1.2838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8587 0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7762 3.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 2.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1943 1.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5687 2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7355 4.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 4.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1536 4.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7874 4.9796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5459 6.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7762 1.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1506 2.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6094 0.2000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2737 0.0000 C 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 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 3.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1514 4.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4926 5.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0608 0.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8351 4.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6615 6.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5098 -0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5754 -0.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 0.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 0.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 19 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END