MMs01363511 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 -6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7313 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -5.1918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7687 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -5.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 -7.8028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -9.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9701 -10.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -5.2091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -2.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4925 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8863 -1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0039 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3008 -1.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 -2.4672 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 -2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 -2.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1283 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1423 -6.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4805 -7.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5637 -7.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8975 -6.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8877 -3.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5494 -2.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 -3.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4662 -2.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -8.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -9.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9291 -10.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5671 -11.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -9.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -5.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 -4.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -0.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8819 0.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3985 -0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 M END