MMs01659664 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4147 0.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5539 -0.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2441 1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1049 2.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6902 1.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6588 1.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 1.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2126 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4882 2.9919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3518 0.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2155 -1.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6302 -1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7665 1.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3204 0.5630 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8218 1.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8190 -0.8517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7351 1.0616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0106 2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4253 3.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5645 2.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2890 0.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7694 -2.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3989 1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 -0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3989 -1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3335 -1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8799 -0.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3253 3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7789 2.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0694 3.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5858 2.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5775 -0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9446 -1.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9951 -3.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9869 2.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8107 2.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8143 3.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8359 4.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3524 3.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1750 3.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6879 1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4889 0.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4853 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9472 -0.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4637 -0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9887 -3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6807 -3.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5501 -1.4746 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 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END