MMs01407261 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2974 0.7528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2974 -0.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -1.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9839 3.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3356 1.3339 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.8891 -0.7140 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.8412 -1.2674 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 2.2528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7536 1.6994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 4.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6045 2.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 5.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 5.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1614 -2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 -3.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8379 -2.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 1.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 -1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 2.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9814 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3225 2.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9929 -1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3322 2.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 1.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9431 3.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9488 5.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6134 7.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2723 5.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 M END