MMs02888840 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7403 -1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7209 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9612 -5.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 -2.6204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6568 -4.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 -2.8989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9613 -5.1298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2548 -4.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5594 -5.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5705 -6.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8751 -7.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1685 -6.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1574 -5.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8528 -4.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5804 -4.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4711 -5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5985 -7.0439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1123 -7.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8113 -8.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9335 -9.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3566 -9.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6575 -7.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5353 -7.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 -10.4608 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 -3.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6805 -2.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -1.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9703 -6.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4766 -3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0192 -3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5358 -7.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8841 -8.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8438 -3.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3569 -5.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3689 -6.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1258 -6.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6382 -7.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3271 -9.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6927 -11.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -7.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7761 -5.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END