MMs01469878 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0025 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0418 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -3.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -2.2522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2952 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -1.5044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -3.7566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1936 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 -2.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7917 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0895 -2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3898 -1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6875 -2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9878 -1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6926 0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 0.7346 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 -3.7698 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7114 -1.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4868 -3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7177 -4.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 -5.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7622 -5.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7012 -4.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4748 -3.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4238 -0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9665 -0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3166 -3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8592 -3.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0260 -2.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0306 0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6946 1.9302 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END