MMs01347736 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -1.2815 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 -3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5081 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0081 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7561 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0040 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7520 -1.2744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5943 3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6016 -1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8463 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2898 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5561 -3.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9097 -6.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6097 -6.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9561 -3.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5984 1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8959 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2841 3.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2037 4.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2041 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END