MMs01043131 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7738 3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7262 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9682 5.2144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 5.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7619 6.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4583 7.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3497 6.5810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1856 7.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3064 6.3248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0035 4.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5798 4.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2769 2.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3977 1.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8215 2.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 3.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0949 0.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 2.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6801 4.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3801 4.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 2.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6516 0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5428 0.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0936 -1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3563 3.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3255 8.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6158 8.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1267 8.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1379 2.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7181 1.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2633 4.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 0.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8525 -0.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2701 0.2061 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 11 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END