MMs02886263 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9522 -1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 -2.5827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2896 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6269 0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1253 -1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4626 -2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -3.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8982 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3584 -4.9238 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 27 1 0 0 0 0 26 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END