MMs01185555 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4200 -0.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5485 0.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 -1.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 -2.4377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5832 -2.9428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8747 -4.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2948 -4.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -6.3687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0064 -6.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8369 -2.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9654 -3.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8292 -4.9416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2078 -5.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4281 -3.1157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0193 -1.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5087 -1.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4071 -2.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8966 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4877 -1.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5893 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0999 -0.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3865 1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1933 -0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1095 0.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3391 -0.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4513 1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7579 1.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6913 -5.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4782 -3.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -4.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6199 -7.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1425 -7.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -5.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5479 -1.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7722 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4735 -6.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -4.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -1.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0864 -0.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9342 -3.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6152 -3.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6793 -1.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0622 1.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3812 0.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 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 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END