MMs03537967 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3027 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.2289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 1.3248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 -3.9081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 -1.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6178 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0538 -2.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7076 0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4854 -0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3487 -0.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 2.6128 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6973 0.7583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6914 1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.1532 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 14 22 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 23 -1 M END