MMs00958784 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0436 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 2.6054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8873 3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 3.9153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1310 4.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0463 0.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0536 -0.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3563 -1.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6517 -0.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6443 0.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3417 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9543 -1.6573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -0.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4746 5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 7.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9619 7.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7183 6.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9746 5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8614 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2926 -0.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4028 3.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4103 1.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0173 -1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3621 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6806 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3358 2.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7146 -0.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5183 6.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8569 8.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5569 8.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9183 6.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5797 4.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4538 0.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2126 2.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1741 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 3.9080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6259 4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 56 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 56 57 1 0 0 0 0 M END