MMs03305332 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 1.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 -1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 1.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 2.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0186 2.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 3.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0374 5.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5374 5.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 3.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7779 3.8045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5185 2.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7590 1.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0184 2.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3668 2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 -2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1668 2.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 1.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 -2.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1329 -2.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0922 -1.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7148 2.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0781 3.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 6.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1449 6.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8921 -1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5921 -1.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9590 1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6260 3.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 23 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 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END