MMs00725752 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 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 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0222 0.0000 N 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 4.4871 -2.6202 0.0000 O 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 7.4999 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 -1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 -2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7307 -3.9304 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 -1.3545 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 2.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1615 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 0.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5819 -3.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 3.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8743 4.9222 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 28 29 1 0 0 0 0 M END