MMs02893498 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 1.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 -1.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1014 -1.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1926 -3.7504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1081 -4.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4054 -3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7061 -4.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0035 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0002 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6995 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4021 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2975 -1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5982 -2.2331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8956 -1.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2942 0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7907 -3.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 -6.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0311 -8.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0814 -7.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -5.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1033 1.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 -1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3388 -5.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8815 -5.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7088 -5.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0441 -4.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6968 -0.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8818 -1.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9362 -2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3321 0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9933 -7.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 -9.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5501 -8.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 -8.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1193 -8.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3826 -6.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0559 -5.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1392 -4.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END