MMs00379713 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -3.8933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -3.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -6.4864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 -7.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 -7.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5087 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7652 -9.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9913 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 -2.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 -1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3452 -2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3374 -7.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6374 -7.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8818 -5.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2191 -6.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 -7.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 -8.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9609 -6.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -4.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -3.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1548 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 -4.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -8.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -10.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 -9.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9933 -4.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1913 -5.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9893 -6.4062 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 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END