MMs02113165 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -1.3030 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8769 -3.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5739 -4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5658 -6.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8608 -6.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1639 -6.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1719 -4.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 0.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7861 -1.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 0.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4314 -0.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6952 0.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7033 2.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0063 2.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3013 2.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2932 0.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6043 2.9163 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.3841 -1.5558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6405 0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 -3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 -2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8457 -2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5379 -3.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5234 -6.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8544 -7.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1999 -6.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2144 -3.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7917 1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0132 -0.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7327 1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2754 1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1904 -2.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9689 -1.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2494 -3.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7067 -3.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8734 1.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3308 1.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6673 2.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0127 4.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3292 0.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9838 -1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4201 -2.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -1.5279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0419 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 56 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 28 54 1 0 0 0 0 M END