MMs02870428 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.2944 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2053 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5089 2.2100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8033 1.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1069 2.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1162 3.6940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4013 1.4360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 2.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9994 1.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3030 2.1620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5974 1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9010 2.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9103 3.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1954 1.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1862 -0.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4806 -0.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7842 -0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7934 1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4990 2.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5083 3.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8119 4.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1063 3.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0971 2.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6335 -0.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0263 2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1452 3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6879 3.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5163 3.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0263 0.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 0.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9393 3.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4820 3.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8204 0.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3631 0.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1433 -0.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4732 -2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8197 -0.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4728 4.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8193 5.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.1492 4.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.1326 1.5077 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END