MMs00149254 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7573 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.8673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -3.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5293 -5.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7867 -6.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0293 -5.1451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7866 -6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2866 -6.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0292 -5.1281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2719 -3.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7719 -3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 -5.1706 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2261 -4.4280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8326 -5.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7867 -6.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5441 -7.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8014 -9.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 -9.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5441 -7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2867 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3941 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4206 -3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5569 -2.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 -3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6613 -6.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0017 -7.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0849 -7.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4165 -6.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3972 -3.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0568 -2.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -3.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9736 -2.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -7.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4073 -10.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7073 -10.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3441 -7.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6809 -5.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5425 -0.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 1.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4573 0.6366 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END