MMs00938783 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 5.1801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0261 6.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 5.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 6.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9771 5.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4425 3.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2321 4.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7638 3.8731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 2.5767 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4092 3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 2.5661 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 2.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4071 3.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 6.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8964 7.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0751 5.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7833 3.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3128 2.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -0.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1417 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8416 -2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 5.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 3.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 2.6891 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END