MMs01247926 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 -3.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 -4.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8613 -5.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8511 -6.7763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6316 -7.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1666 -7.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1553 -8.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6091 -9.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0742 -10.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0854 -9.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5854 -9.0897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0586 -7.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 -7.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5962 -8.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0259 -7.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1338 -8.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5635 -8.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8853 -6.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7774 -5.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3477 -6.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4742 -0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1034 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8656 -3.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 -1.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -3.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3871 -4.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1493 -5.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2794 -4.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0416 -5.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8035 -6.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0168 -8.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1999 -10.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4372 -11.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9322 -6.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4389 -6.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8763 -9.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4498 -9.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0291 -6.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0349 -4.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4614 -5.4958 0.0000 H 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END