MMs00192402 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 2.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1809 2.9807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7648 3.6654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0617 2.9118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0617 4.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 1.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0151 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4337 3.5181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6448 2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 1.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0168 3.2394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2279 2.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6501 0.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 2.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5999 2.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1830 2.6819 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.8611 -0.3008 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5947 5.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 5.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8281 6.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6754 7.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3068 8.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0909 7.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2435 5.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2778 7.8776 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 9.6342 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 -0.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8388 -0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3325 0.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5269 2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4248 -0.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2305 -1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 0.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1456 4.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9694 0.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1493 -1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7286 4.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6923 5.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 5.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 8.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2707 5.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 M END