MMs02058535 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0266 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 -1.5266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 1.4733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 1.2557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1557 0.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8837 -1.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -2.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2963 -1.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 -0.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5114 2.5514 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8071 1.7957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2157 3.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2672 3.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7672 3.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5229 5.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7787 6.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2787 6.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 5.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6396 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 -2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3603 2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0953 -1.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4693 2.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7088 -1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8632 -3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3904 -2.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3626 2.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7229 5.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3833 7.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6833 7.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 5.1548 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 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 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 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END