MMs00964104 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7461 -1.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4539 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 1.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5077 2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2616 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7616 3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5077 2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4922 -2.6204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9922 -2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7384 -3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2384 -3.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9922 -2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2461 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7461 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4922 -2.6382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2383 -3.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1046 -1.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4616 -3.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1185 -6.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5815 -6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9384 -3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3077 2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6647 4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3646 4.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7077 2.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8892 -3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1353 -4.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8353 -4.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8492 -0.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1492 -0.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2794 -3.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8353 -4.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1973 -4.5364 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END