MMs02159507 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.2960 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 -3.0208 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4289 -4.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9393 -1.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 -3.7760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -3.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 -3.7864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1174 -4.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0722 -5.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7701 -6.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3682 -6.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3622 -7.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 -3.0416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 -1.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 -0.7864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 -0.7968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 0.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1942 0.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1943 0.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7003 2.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2484 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 -4.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 -0.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0145 -2.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5572 -2.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1622 -7.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3574 -8.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5622 -7.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 -3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1894 -0.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3942 0.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1966 1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9943 0.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1895 -0.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3003 2.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 3.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1003 2.2056 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 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 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END