MMs03125916 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.0026 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 -4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 -5.9955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9089 -6.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2066 -5.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -4.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -6.7386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8047 -5.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9589 -4.4943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4256 -4.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1778 -5.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1761 -6.5941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 -6.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 -8.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -6.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -6.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 -6.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1795 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4058 -2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7114 -1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4851 -2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 -3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1014 -4.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 -3.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7881 -4.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1392 -7.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6819 -7.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5091 -7.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9117 -3.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3715 -5.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3954 -5.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -5.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5143 -7.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -7.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8179 -5.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3605 -5.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2835 -7.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9235 -7.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -5.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END