MMs00603965 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 2.2504 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 3.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2017 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9521 3.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7983 2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5487 0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0487 0.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7983 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0479 3.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5479 3.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7975 4.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 6.1483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7096 -0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4805 0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3292 1.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0869 4.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5524 4.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9911 2.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9491 -0.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6491 -0.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9983 2.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6476 4.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8785 4.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9467 7.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END