MMs01209088 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7427 -1.3032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4573 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -2.6149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8601 -3.8334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2893 -3.3779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3285 -2.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2978 -1.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 -1.4064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -4.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3326 -5.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8716 -3.6641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0368 -2.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4105 -1.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5757 -0.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9494 0.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3886 -5.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9196 -5.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -6.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8549 -6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8523 -7.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3808 -8.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9118 -8.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -7.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4402 -10.3460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3213 -6.8909 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9295 -1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9382 -3.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4019 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9297 -5.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3533 -4.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -0.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 -0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8941 -1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5539 -0.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8384 -4.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6943 -2.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -1.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4313 -0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0484 1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4676 1.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2322 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1787 -9.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7392 -8.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 M END