MMs01131718 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2611 3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7686 6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2686 6.4716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0148 5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 1.2668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5074 2.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8851 1.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3103 0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3060 -0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8781 -1.2590 0.0000 S 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 0.3074 2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3641 4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 0.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8148 5.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1715 7.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2148 5.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3024 3.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6362 2.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6507 0.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3711 -0.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7049 -1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5175 2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2832 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2748 -1.5076 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 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 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 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END