MMs01548555 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3019 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 2.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 2.9798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 2.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 2.2147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 2.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4097 4.4596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 2.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2981 2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 0.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8903 0.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4883 0.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4942 2.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7961 2.9192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1981 2.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8961 2.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6000 2.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 4.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2709 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2124 4.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0381 3.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5807 3.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8961 0.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -0.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2961 0.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9251 1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4678 1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2507 0.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5837 -1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1817 -1.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5252 0.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6047 4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END