MMs00013518 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 3 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 2.5981 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 5.7493 -2.0375 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 2.5951 1.5052 0.0000 O 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 7.7643 0.2647 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 6.2036 1.1615 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 5.1514 -3.0779 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 7.4983 -2.0045 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 8.0962 -0.9641 0.0000 H 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 1.3036 -2.2474 0.0000 N 0 3 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 1.3060 -3.4474 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 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 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 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 27 1 M END