MMs00956333 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 2.6113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2923 2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 2.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 -1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 -1.2615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5076 -2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7614 -3.8596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0076 -2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7614 -3.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2614 -3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0076 -2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2537 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7538 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5969 1.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 1.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0152 -5.1432 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1173 1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4511 2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 0.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8215 3.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 4.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5257 4.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0816 6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4437 5.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7805 3.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1188 3.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1492 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8735 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2118 -1.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2881 1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6264 0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1274 -1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4656 -2.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1644 -4.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2076 -2.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8507 -0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 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 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 53 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END