MMs00309535 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 2.6197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7359 3.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2271 4.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5337 5.5519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 6.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1209 5.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6926 5.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3755 7.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4866 8.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9148 7.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2348 2.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7764 1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7842 0.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7009 3.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1747 2.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6331 3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2579 -0.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3615 3.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6947 3.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5943 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8038 4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2329 7.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2328 9.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 8.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6036 1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4174 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0676 4.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7757 3.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9998 5.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4905 4.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8912 -1.5034 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END