MMs00087570 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 2.2795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 -2.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 -2.2204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 2.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7712 3.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 2.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 -1.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 -2.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 -1.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 4.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2382 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9232 -3.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 -1.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -1.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4342 2.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7621 4.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1106 2.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7707 -2.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1192 -3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4471 -2.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4267 0.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 4.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 5.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3639 4.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END