MMs00967987 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -3.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 2.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 1.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0054 2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5054 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7527 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5054 2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0054 2.5666 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9527 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3606 -5.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -6.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7782 -6.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1159 -5.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6594 -4.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6627 -3.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8916 -2.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8946 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1268 -0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 2.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2163 3.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 0.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3505 0.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3603 4.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 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 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END