MMs01322242 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7524 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5951 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 3.8957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 6.4825 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 4.9825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 7.9825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2622 6.4797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9101 5.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3722 4.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5463 5.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5491 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 8.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9152 7.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 0.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 2.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6235 2.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4427 3.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1593 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0622 6.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4166 8.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1166 8.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 4.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7398 4.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9086 3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8504 3.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3095 4.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0653 4.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7167 5.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7185 6.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0715 8.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3172 8.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8587 9.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7457 8.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9168 9.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END