MMs00319786 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1424 -2.6635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2581 -3.6662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5564 -2.9149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -1.4480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2458 -0.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7133 -0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 0.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1835 0.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6484 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6457 -2.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1782 -2.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1207 1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 2.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5393 2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3124 1.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8793 -1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4607 -2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7367 -0.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6943 0.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 1.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9856 1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8224 -1.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0176 -3.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3761 -2.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3488 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 0.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4488 1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 2.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0362 3.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3965 3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4782 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0043 0.0000 N 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 6 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 50 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END