MMs01016780 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 -0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7833 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 -2.5595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 -1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 -1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0219 -2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5219 -2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0351 -3.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4001 -3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2306 -1.5149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3367 -0.5017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.3235 0.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3499 -1.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4428 0.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8733 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9794 1.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6550 2.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2245 2.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1184 1.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0443 -5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1777 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1922 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1309 -3.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8909 1.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5908 1.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9308 -3.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0703 -4.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6439 -4.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7807 -4.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5717 -2.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1328 -1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1238 0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5398 3.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9649 4.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9740 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0784 -4.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6532 -6.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0103 -5.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END