MMs03166335 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7255 -3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5163 -2.5886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7581 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 -2.5697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8892 -1.1702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3128 -0.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3034 0.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8739 1.2568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5326 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2908 -6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7908 -6.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5326 -5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7744 -3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0283 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 2.5792 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1647 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1279 -0.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4591 -0.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 1.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2881 -1.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2697 1.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0745 -3.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -4.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6183 -5.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1658 -6.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5066 -7.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5898 -7.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -6.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4567 -5.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -4.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5586 -2.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8995 -3.4559 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END