MMs00983217 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7081 -3.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8687 -2.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4999 -1.4897 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1696 -1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1734 0.1433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4667 -2.1100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6197 -3.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0861 -3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8394 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8386 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3058 -0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7738 0.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7746 -0.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3075 -2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5024 -4.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2066 -2.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 -4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5978 -4.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5714 -5.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5051 0.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1475 1.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9490 -0.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1081 -3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3031 -5.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6086 -5.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7018 -3.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6133 -5.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2753 -6.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END