MMs01671100 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3015 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 -2.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 -2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 1.5337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 -0.7120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 -0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5209 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9871 1.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9944 0.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5356 -0.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0694 -1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3236 -2.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 -2.2033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1659 -3.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7439 -3.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2983 0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5331 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0758 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 2.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8883 3.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2505 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9934 1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8671 -2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2098 -4.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5436 -2.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3273 -1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -1.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7151 2.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3542 2.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1674 0.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3414 -1.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4214 -2.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 -3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9381 -2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 -4.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5498 -4.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END