MMs00243961 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7485 -1.2999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3485 -0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6030 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -5.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -5.1909 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 -6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -3.8893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 -1.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5030 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7545 -3.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 -7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -9.0872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0415 -0.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3766 -0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9171 -1.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 -3.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3726 -4.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0357 -5.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9525 -5.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3826 -4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1018 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5448 -2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8817 -3.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8587 -7.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1072 -6.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4018 -1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5417 -0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8787 -0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4214 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4232 -3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 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 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 29 30 3 0 0 0 0 M END