MMs02263644 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7442 -1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5232 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7326 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 -3.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7674 -3.8803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4568 -2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6545 -5.0899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6153 -5.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -4.6200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2381 -4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9661 -5.8295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2767 -6.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0898 -7.0470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6612 -6.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4516 -7.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4661 -5.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2102 -4.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7102 -4.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 -5.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7219 -7.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2219 -7.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4777 -8.4075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7335 -9.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9660 -5.8027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0723 -3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2818 -2.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6436 -2.6628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 -6.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5721 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8279 -4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6056 -3.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3056 -3.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6265 -8.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6916 -9.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1381 -10.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7754 -10.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5614 -4.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M END