MMs00917297 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -1.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 -2.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2828 -3.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7829 -3.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5217 -2.5088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2827 -3.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5438 -5.1068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7826 -3.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5216 -2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0215 -2.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7825 -3.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0436 -5.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5436 -5.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2825 -3.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0435 -5.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 0.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6531 -2.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3237 -3.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1779 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0323 -3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 -0.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8916 -4.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1917 -4.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1128 -1.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9128 -1.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6127 -1.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6524 -6.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9525 -6.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0094 -5.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6523 -6.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0776 -4.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 0.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3299 2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6944 1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 -2.5598 0.0000 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 52 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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