MMs02008742 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.2174 -0.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 -2.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 -2.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2096 -0.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6474 -3.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -4.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1384 -3.3510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0255 -4.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5166 -4.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1206 -3.0242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2335 -1.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 -1.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6116 -2.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4987 -4.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9898 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8769 -5.1165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5938 -2.5339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7067 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3107 0.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2156 -1.4877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0848 -2.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6888 -0.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1799 -0.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0670 -2.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4630 -3.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9719 -3.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5580 -1.8801 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3525 -0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9493 -5.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3614 -5.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4382 -5.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6822 -4.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3097 -1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8976 -0.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5768 -1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8208 -0.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0155 -5.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9792 -0.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6631 0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1726 -4.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4887 -4.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END