MMs01102923 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0000 0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 -2.5907 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2405 -3.9026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 -1.3082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1000 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0104 2.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3076 1.6086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7886 1.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2133 2.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9921 0.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4405 -3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6379 -4.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8525 0.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1903 2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1206 3.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7181 3.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9892 -1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1853 0.0138 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END