MMs01210529 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3052 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 2.2175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 2.2391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 4.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 -1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 -2.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 -1.5648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 -2.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0617 -3.8256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 -1.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7446 -2.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 -1.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0184 0.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5487 -0.0961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3302 -3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2678 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6355 -4.4782 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8354 4.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6454 5.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4355 4.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5935 -1.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7637 -2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6973 -3.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2399 -3.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2138 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 1.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2802 1.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9844 -3.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9499 -1.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5156 1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1772 -1.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 -2.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3519 -1.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0475 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.3693 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END