MMs01010691 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7576 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4695 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0304 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2119 -6.5083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7119 -6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4543 -7.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8361 -9.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -10.1974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2484 -9.4550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3418 -9.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 -7.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9553 -6.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -5.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 -4.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 -4.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4309 -6.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4207 -7.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0908 -1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4271 -3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9728 -3.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -5.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -6.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -7.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6058 -7.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5104 -5.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8419 -6.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6609 -9.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3279 -5.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1462 -3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7839 -3.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6032 -6.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7848 -8.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END