MMs01978081 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.0037 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 3.7468 -1.3082 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 3.7532 1.2898 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 4.5064 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0063 2.5834 0.0000 O 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 6.0000 -0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 -2.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4936 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7468 -1.3303 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6443 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3443 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8002 4.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1621 4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7188 3.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 -3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0911 -3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END