MMs01028115 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.3004 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 -5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 -6.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -4.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 -2.9953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0292 -2.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0335 -4.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -5.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -3.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 -5.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 -4.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 -5.2616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5250 -5.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 -6.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1827 -7.5093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2220 -8.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -6.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -9.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 -4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7088 0.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4825 -0.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -3.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4064 -6.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5167 -6.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0593 -6.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4184 -3.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9611 -3.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6652 -6.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8915 -7.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7036 -6.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4726 -7.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -9.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1779 -10.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -9.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3843 -5.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8265 -3.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -3.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END