MMs01551509 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7518 -1.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3518 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -2.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -5.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -6.5005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1408 -7.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 -7.8027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 -9.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -10.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 1.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2149 -1.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3696 -3.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9984 -3.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -1.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7037 -2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 -3.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6496 -0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -5.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -6.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -7.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4452 -10.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0838 -11.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5253 -9.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3421 -0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4149 -1.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5437 -2.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7388 -4.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0266 -4.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -4.7628 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 4 1 0 0 0 0 2 8 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 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END