MMs00885301 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 3.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1086 -1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6007 -1.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2084 -0.2359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 2.2659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 3.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 2.2613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6751 0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6807 -1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1474 -0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6084 0.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6028 1.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1361 1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0751 1.0218 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1069 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5729 -3.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5712 -5.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 -4.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6374 -3.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6391 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2548 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 4.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9314 2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2025 -2.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 4.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3119 -2.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9519 -1.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9716 2.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3316 2.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7471 -4.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -6.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -5.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4632 -3.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4527 -1.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END