MMs02413981 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.8515 -1.2349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6108 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1108 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 -1.2566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4514 -0.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.5502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4920 -3.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.5393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1920 -1.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5803 -3.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7856 -3.0268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6180 -1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2847 -2.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -4.3398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8326 -3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3325 -3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0919 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3513 -1.2675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1107 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3513 -1.2892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9513 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5919 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8512 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6106 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8513 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9879 0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6812 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4862 0.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 1.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 1.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 0.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 -4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6764 -0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4841 -2.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3248 -4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8912 -5.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0324 -5.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -4.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9861 0.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3276 1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4108 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7412 0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -3.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7165 -3.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6455 -0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2181 1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5757 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8426 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4513 -1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -0.0783 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END