MMs00482081 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.3005 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 2.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2441 -0.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7493 2.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2613 1.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 2.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1036 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2036 -1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -1.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7643 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0962 0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 2.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2695 2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1514 3.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7089 1.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5546 -2.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -1.5052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6331 -2.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END