MMs00932759 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -5.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -3.8920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1553 -2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -5.1900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5092 -6.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8093 -7.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8113 -8.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -9.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2132 -8.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2112 -7.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2091 -5.9418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6518 -0.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1351 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5611 -2.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -0.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 -0.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9482 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4518 -1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0986 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 -2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7103 -1.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6757 -4.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 -3.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1353 -5.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8004 -6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8477 -6.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8514 -9.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -10.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1748 -9.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1711 -6.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1691 -5.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9585 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6236 -0.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6159 -2.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6247 -3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8122 -3.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7543 -1.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7526 -0.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8069 0.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 -2.5898 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4036 -1.5506 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 34 1 0 0 0 0 11 35 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END