MMs00981758 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7633 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 -3.9048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -1.3118 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 0.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -2.8118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4911 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7000 -0.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5088 2.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 1.2657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5088 2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0088 2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8946 3.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3196 3.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3145 1.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8863 1.3406 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9544 -1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9633 -3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6213 -6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0787 -6.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1035 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8621 -3.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1954 -3.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2787 -3.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6173 -3.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1621 -2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1674 -0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8737 0.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2124 1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3508 0.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3826 2.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7212 3.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5277 4.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2928 4.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2829 1.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END