MMs00169476 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -1.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 1.3151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3788 1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8064 0.7805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 -0.7195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3845 -1.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9244 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4579 -2.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9978 -4.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0042 -5.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4706 -5.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9308 -3.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0179 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8575 3.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0689 4.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4407 3.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6011 1.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3896 1.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4938 2.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 3.9167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 5.2176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6444 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3444 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3556 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6556 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1444 2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 -1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0052 2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6529 -2.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8246 -4.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6361 -6.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2757 -6.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1039 -3.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9407 5.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4098 4.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6985 1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5179 -0.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0407 3.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1876 5.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3851 6.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 17 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END