MMs00757523 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7817 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 -1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5209 -2.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7391 1.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 1.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9784 2.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4784 2.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2389 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7389 1.4274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4783 2.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9785 2.6713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0422 -5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0423 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1788 -2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1295 -0.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4592 -0.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3700 3.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0699 3.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1080 -0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4081 -0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4342 3.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0698 3.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5224 2.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7786 2.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 3.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0766 -4.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6507 -6.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0079 -5.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0864 -5.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5492 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0017 -4.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END