MMs00644857 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7316 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 -6.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7684 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1175 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4513 -2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 -6.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9389 -3.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6907 -7.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3286 -7.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7725 -5.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5853 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3581 -6.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9801 -7.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0633 -7.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3972 -6.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9361 -5.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9318 -4.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3875 -3.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0493 -2.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3678 -3.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9661 -2.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END