MMs03080022 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 0.7499 -1.2991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3499 -0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6002 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 -5.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -3.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3779 -4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1456 -3.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3774 -3.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -5.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2079 -6.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2913 -4.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6273 -4.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1219 -6.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 -7.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -1.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6278 -2.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 -7.7948 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5004 -5.1960 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2499 -1.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4499 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M CHG 1 33 1 M END