MMs00165740 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 -0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 -1.2749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8559 -0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0119 -2.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2679 -3.8729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5239 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0239 -5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2799 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0358 -7.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5358 -7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2798 -6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2918 -9.0690 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 -1.2680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1619 1.3740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0607 -0.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3563 0.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6587 -0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6656 -1.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3701 -2.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0676 -2.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6432 -2.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1862 -3.9061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1392 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8392 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5583 -1.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1608 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2861 1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6257 0.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4679 -3.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4191 -4.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0799 -6.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4406 -8.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4798 -6.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3507 1.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6952 0.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7076 -2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3756 -3.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END