MMs03003719 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -1.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9933 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7728 0.0000 C 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 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5244 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0671 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 -0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1225 1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6652 1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4266 -0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 -0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 1.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 1.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9262 -3.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4689 -3.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4059 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1746 -1.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1725 -0.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3986 1.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9167 1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4594 1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 M END