MMs01702586 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 -3.8984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -3.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -6.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 -7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -7.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 -9.0868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -10.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -3.9010 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -5.4010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -2.4010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4955 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9955 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -5.2065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2432 -3.9114 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 -0.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6657 -2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9224 -1.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9251 -3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1179 -5.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2194 -6.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -4.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6072 -4.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9612 -6.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6153 -8.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4798 -10.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 -11.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5562 -9.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5973 -1.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 -6.2421 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 M END