MMs02021484 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.0028 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0420 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -2.2524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3341 -2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5041 -4.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0379 -6.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5379 -6.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.6318 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1934 -1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -2.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -1.4905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 -3.7333 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -4.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7415 -7.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1692 -7.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1897 1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1288 1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6715 1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3755 -1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6017 -2.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6626 -3.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1199 -3.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -0.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 -3.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 -3.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 0.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4304 0.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4354 -2.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 -1.5048 0.0000 N 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 52 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END