MMs03236077 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0081 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3192 -3.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6222 -4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6303 -5.9860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3353 -6.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2628 -6.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 -6.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 -4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 -3.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1719 -4.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1639 -6.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8608 -6.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1302 -5.9779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0054 -4.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6856 -3.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -2.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5437 -4.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4344 -5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4425 -6.7155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0184 -7.1867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3872 -7.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6442 -8.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4012 -9.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1748 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3963 -2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7155 -1.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2832 -4.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6582 -3.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7234 -7.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5689 -7.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7986 -5.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -5.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4865 -7.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0292 -7.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5379 -3.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 -2.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2144 -3.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1999 -6.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8544 -7.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5424 -2.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5392 -1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1115 -1.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -4.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1825 -8.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7291 -9.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4372 -9.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0067 -10.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3652 -10.4846 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END