MMs03239588 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 -0.7513 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -6.4929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7208 -3.5785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6134 -4.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8761 -2.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5052 -1.4779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1744 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4742 -2.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7725 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7710 0.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4712 0.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1729 0.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -6.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 -1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4461 -3.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3539 -3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1575 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6539 -3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4016 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1062 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4754 -3.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8123 -1.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8096 0.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 2.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1331 0.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4435 -6.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END