MMs01675857 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.7547 -1.2963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3547 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1407 -2.5013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5656 -2.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8673 -2.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1637 -2.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1583 -0.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8565 0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5602 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.0742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 -2.6035 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 -2.2359 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7266 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4813 -5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7359 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4719 -7.8104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9719 -7.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7266 -6.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2266 -6.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9719 -7.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2172 -9.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7172 -9.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8717 -3.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2051 -2.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1953 0.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8522 1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6131 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2813 -5.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6229 -7.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6812 -5.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3397 -2.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1303 -5.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8303 -5.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1719 -7.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8135 -10.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1135 -10.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 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 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END