MMs01907512 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.9861 -1.1303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6512 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9383 -3.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 -2.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4801 -0.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3808 0.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 -1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5578 -2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0717 -4.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8444 -5.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9778 -7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2494 -8.0759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3384 -7.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -7.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7479 -8.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1163 -9.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -9.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5161 -5.0878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7433 -5.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -7.4444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1039 -5.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2373 -3.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5978 -3.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8251 -4.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6917 -5.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3311 -6.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1978 -7.6754 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9043 0.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7889 0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9043 -0.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4526 -3.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9099 1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5904 0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 -1.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0286 -3.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1601 -5.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -6.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5533 -6.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4683 -7.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7775 -8.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -9.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8484 -10.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4319 -9.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -10.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6228 -3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -3.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7045 -1.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9135 -3.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6735 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END