MMs00060366 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2944 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 2.2580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3243 1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6166 2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6259 4.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3315 5.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5702 4.5160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 2.2741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1775 3.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 2.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 0.8062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 2.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7755 3.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 -0.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4748 0.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6521 2.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6688 5.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3389 6.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0077 5.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4005 3.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9431 3.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4549 0.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 -1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1147 2.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7681 4.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END