MMs02484477 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 1.5000 0.0044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6515 -0.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8507 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -1.2607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5162 0.0098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1162 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 0.0259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7790 -1.2622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3790 -2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 -1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0473 -2.5290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9752 2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 2.6007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0828 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.2914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2408 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 5.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7369 3.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3038 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -0.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4969 2.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9746 2.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 -2.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 -2.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2115 0.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0969 3.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 3.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2903 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0227 1.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1122 0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9002 3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0222 2.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5597 3.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9269 3.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6623 -3.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1106 0.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5144 1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -3.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3159 -2.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 26 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END