MMs02885305 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4915 -0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9189 -2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2903 -1.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2378 0.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8664 0.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4972 0.9535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1879 2.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 -2.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8737 -1.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0856 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9262 -4.0782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 -1.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6690 -2.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0404 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1998 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9879 0.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6165 -0.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5712 -0.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7832 -1.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6267 -2.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5062 -4.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1346 -2.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4779 -4.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1276 1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1276 -1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7914 -3.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5469 0.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3654 2.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 2.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9405 3.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0137 2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2044 -0.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 -0.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5414 -4.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0100 -2.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1154 1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6469 0.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0761 -2.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7528 -1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4903 -0.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5733 -3.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6174 -4.8424 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 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 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END