MMs00724471 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -0.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8022 1.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5072 2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 -0.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -3.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6790 -2.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6871 -0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9740 -3.0701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2771 -2.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2852 -0.8271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5720 -3.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7208 -4.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1863 -4.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9433 -3.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9456 -2.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4359 -3.4528 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 -1.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0279 2.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1428 3.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6855 3.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7796 -1.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0154 0.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7147 -1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2574 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9828 1.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2187 2.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2835 3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7409 3.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0385 -2.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3695 -4.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7296 -0.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3986 1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9675 -4.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8247 -5.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6684 -5.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2042 1.4719 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2042 2.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 50 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 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END