MMs03430478 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 0.0105 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8812 -2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8707 -3.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5665 -4.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2727 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3253 -3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -6.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8497 -6.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1855 -1.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4793 -2.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7835 -1.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0773 -2.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3815 -1.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6963 0.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9795 -1.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6753 -2.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6648 -3.8319 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.2733 -2.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5776 -1.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2943 0.6498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8923 0.6316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2628 -3.8501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 -0.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9057 -4.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9326 -4.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3603 -3.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -5.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8847 -7.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2424 -7.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4206 -0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9633 -0.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7015 -3.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2441 -3.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0186 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5613 -0.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0689 -3.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 0.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7047 1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9007 1.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9273 0.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2978 -4.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2194 -4.4428 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 27 2 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END