MMs01349048 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.1793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2863 -6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7863 -6.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0435 -7.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3008 -9.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -10.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -10.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3007 -9.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5435 -7.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2862 -6.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7862 -6.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5289 -5.1542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0289 -5.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7716 -3.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2716 -3.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0289 -5.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2861 -6.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7861 -6.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5288 -5.1206 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2717 -3.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2145 -2.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1776 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -1.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6854 -2.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4788 -3.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1008 -9.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4638 -11.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1638 -11.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -9.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -7.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9231 -4.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1658 -2.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8658 -2.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8919 -7.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -7.4832 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 7 2 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 M END