MMs01560416 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 1.2961 0.7551 0.0000 O 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 3.8942 0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.4798 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 2.6039 -1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 -2.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 -2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -1.4696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 2.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 3.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 2.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 0.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -2.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9961 -1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 3.7651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4395 1.7183 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9294 4.3222 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 1.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 0.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -3.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -3.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 -3.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9738 0.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 4.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1213 2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2155 -1.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -2.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9323 -3.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4749 -3.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4109 -2.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1771 -1.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1729 -0.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3963 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9134 1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4561 1.7178 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END