MMs00834023 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 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 0.0128 -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 2.2564 -1.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 2.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 -1.3175 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7362 -2.8175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 0.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -1.3249 0.0000 N 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 -2.0821 -3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6179 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8615 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2974 -1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6296 -0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1139 1.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4461 2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8486 -0.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8384 -2.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0429 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M END