MMs01160533 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0040 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9587 -5.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2052 -6.3149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7388 -5.9991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6214 -6.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1961 -6.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9213 -7.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6134 -9.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -9.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9294 -8.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3547 -8.9352 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 -4.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0646 -3.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5568 -3.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4353 -4.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8215 -5.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3293 -6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6999 -7.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9275 -4.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1852 -1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4175 -2.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 -2.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7764 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2106 -2.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0503 -5.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0616 -7.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5073 -9.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0583 -10.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3619 -2.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0479 -2.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8383 -7.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7272 -7.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 -8.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6726 -6.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0497 -5.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1212 -4.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8052 -3.2129 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END