MMs01583829 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -1.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 2.6012 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 0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 3.8956 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0108 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 3.8924 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7473 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0095 -2.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -1.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9921 -0.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2896 0.6083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4125 1.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4064 -0.3931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7991 -1.7647 0.0000 C 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 -2.1021 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9527 1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3452 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8523 -0.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1894 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1194 -3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7169 -3.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4013 -2.8027 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 24 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 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 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 18 19 2 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END