MMs00442095 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -1.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3115 -0.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3049 0.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8763 1.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7672 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 3.8871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9557 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1046 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7136 -1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8504 -1.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3799 -2.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5662 -1.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5044 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4988 0.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5492 1.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1718 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 M END