MMs00711182 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -0.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 2.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -0.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7104 2.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7234 3.6486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0289 4.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3213 3.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3084 2.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 1.3875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6268 4.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6398 5.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9453 6.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2378 5.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2248 4.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9193 3.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5433 6.5811 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0559 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 -1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6538 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 0.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 0.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7092 -1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2518 -1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7729 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1228 3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4259 -0.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -2.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0392 5.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3424 1.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6058 6.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9557 7.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2588 3.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9089 2.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 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 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END