MMs03898304 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3734 -0.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5378 -2.0941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4283 -3.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0643 -2.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 -4.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3227 -5.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1699 -5.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0454 -4.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5363 -4.3062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 -2.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2079 -2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4259 -3.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7931 -2.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9422 -0.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3094 -0.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5274 -1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3783 -2.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0111 -3.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8619 -4.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7128 -6.3392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1981 -6.7575 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4161 -5.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9801 -7.6329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0736 -7.9755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5661 -7.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4565 -9.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4825 1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0987 0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4825 -1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 0.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5709 -0.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1338 -4.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6636 -6.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5318 -1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0668 -1.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 -0.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4287 0.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6212 -0.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3527 -3.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4468 -6.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7602 -7.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6855 -9.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5502 -9.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9628 -10.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3627 -8.8490 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END