MMs02091633 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7595 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0063 -2.5834 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 -3.9099 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 1.2862 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4025 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4468 -1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6621 -4.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3621 -4.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3506 -0.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6506 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END