MMs00297922 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.0872 -1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5623 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -3.1673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8902 -2.5204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 -4.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 -5.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6721 -6.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -7.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 -5.7296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -5.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9187 -6.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4058 -6.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9787 -5.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4657 -4.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3798 -6.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8069 -7.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3199 -7.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8668 -5.9340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7809 -7.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6952 -8.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2201 -8.7341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6684 -9.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -10.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1435 -9.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1168 -10.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6454 -7.9176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1205 -7.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8267 0.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8698 0.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8267 -0.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0798 0.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 -4.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0686 -4.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1452 -7.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 -7.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -4.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5381 -8.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8615 -8.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7323 -6.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5122 -8.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8294 -7.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3382 -8.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3006 -7.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9028 -6.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6064 -3.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9536 -2.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9216 -1.0874 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END