MMs01998402 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3051 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 2.2393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2782 1.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 2.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6348 4.4786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3542 6.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0368 4.4998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0368 5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 2.9999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5612 4.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2328 4.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 2.9574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5379 5.1967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8308 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8185 2.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 2.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4165 2.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4288 4.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1359 5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7339 5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 -0.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4886 0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4772 6.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0198 6.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1526 5.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6053 3.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9697 3.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1761 6.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7188 6.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5478 6.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7744 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4508 2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1457 6.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3254 4.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7780 5.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1424 6.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8991 0.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -0.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2991 0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END