MMs02058832 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.1567 1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2137 2.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 0.9870 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4672 -0.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5257 3.5690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3665 3.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 4.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0156 4.1094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1303 5.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8183 6.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5569 4.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8688 3.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6715 5.6535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5653 5.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1019 4.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9523 4.0324 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4157 2.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4888 5.4590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3789 4.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6909 5.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1175 6.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2321 5.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9202 3.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4935 3.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6587 5.8861 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8918 -0.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 2.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9552 -1.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3567 5.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1523 5.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2652 2.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4219 6.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 6.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5234 6.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7537 5.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3632 3.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1615 3.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7991 6.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3671 7.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8119 3.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END