MMs01632706 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.1221 -0.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3466 -1.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3513 -3.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9764 -2.4883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3058 -4.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5993 -5.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9038 -4.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6216 -2.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8396 -2.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4598 -3.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7122 -0.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2051 -1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8254 -2.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3183 -2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1909 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5706 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0777 0.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6838 -1.4745 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8295 0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5381 -2.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1767 -1.6202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7963 0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8977 0.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7963 -0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0669 0.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7378 -5.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5903 -6.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9386 -5.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9586 -2.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6305 -1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 -4.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9322 -5.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8459 -4.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1273 -3.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8145 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2687 1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5815 1.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6729 -2.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8748 -0.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END