MMs01016092 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4181 -0.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5505 0.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 0.8663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1584 1.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8951 -0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3332 -1.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1043 -2.3579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -3.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9066 -1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4068 -1.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5037 -2.6260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7981 1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2124 2.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1154 3.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 3.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1899 2.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2869 0.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8726 -0.4297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 2.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5363 3.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5629 4.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 5.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9652 4.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9386 3.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3039 6.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1345 0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8361 -1.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3505 -1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6181 1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1325 1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0214 2.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6469 4.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3266 4.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3809 2.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0636 -0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5647 2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6126 5.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9368 5.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8889 2.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 6.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3252 8.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1041 6.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 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 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END