MMs01868532 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.4669 -1.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9586 -1.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9338 -2.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8924 -0.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0094 -1.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4349 -1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7434 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6263 0.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2008 0.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1688 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2859 -0.5590 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7114 -0.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1716 1.3355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6716 1.3390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1385 -0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 -0.9710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9305 -2.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5661 -0.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8814 -2.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3091 -2.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4215 -1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1061 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6785 0.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8491 -1.9271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9615 -0.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5702 -0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3735 1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1404 0.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7719 -2.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1454 -1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0742 -2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 -3.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3636 -3.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7627 -3.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3286 -2.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 2.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 1.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1127 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1305 -2.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9334 -3.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7305 -2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9916 -2.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5614 -3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9960 0.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4262 1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1564 -0.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8514 -0.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7665 -1.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END