MMs02155173 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2986 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 3.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 4.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 2.2551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 3.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 4.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 5.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9879 4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 3.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 -1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5893 -1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8888 -2.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8896 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 -0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 0.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 4.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8563 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3502 5.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 6.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0268 5.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9523 -2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 -3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6273 0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 1.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6896 -3.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8903 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0896 -3.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END