MMs01213578 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 2.5923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.2903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4411 0.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 0.5374 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 2.0374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1001 1.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6349 2.5027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1732 3.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1783 5.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7064 4.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7013 3.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2344 3.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7728 4.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 5.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 5.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3162 7.4118 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2756 2.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1207 4.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3353 5.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7049 4.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8597 3.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6451 2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -3.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 -1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0384 -2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8729 0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2099 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 -0.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1185 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0706 1.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4303 2.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5993 5.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0488 6.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3148 3.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9667 4.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 5.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4732 6.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0077 6.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9967 5.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9018 4.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0137 3.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3844 2.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9728 1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5072 1.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 -1.3000 0.0000 N 0 0 0 0 0 0 0 0 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 1 58 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END