MMs01582036 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.2824 -1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8521 -2.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 -1.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5516 -0.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0399 -0.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6774 -1.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.6862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1505 -1.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1317 -0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6049 -1.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5861 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0592 -0.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5512 -1.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -2.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -2.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0244 -1.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0056 -0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5136 0.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0216 2.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4787 -1.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1162 -2.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5371 -3.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6045 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7391 -3.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1561 -2.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4385 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3040 -0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8869 -0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5731 -0.0601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6425 -3.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1345 -4.7769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9077 0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4161 -1.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6262 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7381 0.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1925 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8442 0.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9636 -3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3119 -3.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4180 -3.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5131 -4.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0638 -3.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5722 -0.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5299 0.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 43 1 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 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 33 34 3 0 0 0 0 M END