MMs03206911 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 25 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 1.2955 0.7560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2563 1.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9328 1.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 -0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -1.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 2.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 2.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 0.7440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0121 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8936 -0.7681 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 0.7756 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7671 -0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2451 -2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8446 2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5686 -2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2466 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 2.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5211 2.8850 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 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 17 18 2 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 17 1 M CHG 1 18 -1 M END