MMs00824311 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0294 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 -1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0126 -2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0253 -5.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2817 -6.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7817 -6.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0253 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -3.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 -2.5687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 -1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7562 -1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7562 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0125 -2.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5125 -2.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6385 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3385 2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3614 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6614 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2126 -2.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2253 -5.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8868 -7.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1868 -7.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8254 -5.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3948 1.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1306 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4704 -2.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8948 1.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5947 1.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9562 -1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6176 -3.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9176 -3.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END