MMs00160508 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 3.9053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 3.1601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 4.6506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 5.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2262 6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 7.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7262 6.5198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4714 7.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9714 7.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7167 9.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2167 9.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9714 7.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2262 6.5363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7262 6.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7262 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 9.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 9.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9715 7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9547 1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6133 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4452 1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2769 4.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6101 4.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 5.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3423 8.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6755 9.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1129 10.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8129 10.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1714 7.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 5.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6262 7.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9389 5.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3999 6.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9449 7.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9506 8.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4124 9.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9208 10.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 10.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3429 9.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 7.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 8.5798 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END