MMs00404559 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7357 -3.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 -2.5926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7326 -4.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -5.6865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5268 -6.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8436 -3.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2719 -3.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8112 -3.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1285 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0174 -5.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5892 -5.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7262 -6.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9714 -7.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 -7.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2262 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -0.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6617 -2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -2.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4031 -2.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1292 -1.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7001 -2.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2711 -4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2712 -6.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7003 -5.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1224 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3676 -8.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0676 -8.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4262 -6.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0847 -4.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3848 -4.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END