MMs01177700 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0001 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3817 -1.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 -1.8479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8084 -3.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3818 -3.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9184 -5.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0218 -0.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.5256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3922 -1.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 -0.6945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1329 -2.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5032 -3.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7167 -2.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5598 -1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1895 -0.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4488 0.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0785 1.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6623 1.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1498 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8621 -1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8698 -0.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0018 -3.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0579 -4.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 -2.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2554 -2.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1275 -2.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9358 -2.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8426 -3.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8322 -4.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3664 -4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2428 -3.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8702 -2.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7569 -1.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8501 0.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7579 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8605 0.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6331 2.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9569 2.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 9 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 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END