MMs00798440 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8576 -0.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5305 -5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0305 -5.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7728 -3.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -1.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7421 1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7268 3.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4692 5.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9691 5.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7268 3.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9844 2.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 0.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4725 -1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9214 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5729 -3.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9367 -6.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6366 -6.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9728 -3.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0561 -2.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3875 -1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8698 0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2013 1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1121 1.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4436 2.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5407 0.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8722 0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 4.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8121 3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3391 5.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6706 6.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6415 4.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6506 3.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1145 2.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7830 1.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4845 2.6775 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 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 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END