MMs03450697 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -1.3044 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 3.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7226 4.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1876 4.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9469 3.5401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5469 4.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9512 2.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4354 4.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8101 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 2.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 2.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 4.4999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6195 2.9813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 0.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 -1.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1853 -1.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6302 4.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8896 5.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3895 5.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5227 4.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 5.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8086 5.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2803 5.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3586 1.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 1.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 5.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 5.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1727 5.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9856 3.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8639 2.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7979 1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1063 1.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9566 2.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8302 4.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 5.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6896 6.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 5.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6064 6.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4397 3.3940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 0.7035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5353 0.0960 0.0000 H 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 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 51 52 1 0 0 0 0 M END