MMs03137037 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 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 1.3045 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.5382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 2.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 2.9234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3749 3.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 2.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0121 2.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 2.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6101 2.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6212 4.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3277 5.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0232 4.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4252 4.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1317 5.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.5191 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2653 1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5155 2.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3244 3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1156 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6806 1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 1.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0159 -0.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5586 -0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0748 2.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9295 1.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4721 1.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2968 0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6449 2.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6648 4.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3365 6.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5058 4.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7297 5.1638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7385 6.3637 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END