MMs01548920 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3404 -0.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5836 -2.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0665 -2.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.0391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -3.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 -3.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 -5.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1326 -6.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6342 -6.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9455 -4.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5291 -3.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9257 -4.6668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.8403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9765 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4276 -3.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8242 -2.0806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4821 -4.5940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9332 -4.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9878 -5.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4389 -4.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8355 -3.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7809 -2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3298 -2.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2866 -3.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5386 1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0723 0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5386 -1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9013 -2.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1409 -5.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6835 -7.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -7.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7468 -4.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9896 -4.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4774 -4.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1649 -5.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6227 -5.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0008 -5.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4886 -6.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5366 -6.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6337 -5.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7679 -1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2801 -1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -2.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2322 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9827 -1.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4475 -2.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5905 -4.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END