MMs02346658 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8435 2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 -3.9082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2025 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1297 0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5564 -1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3616 -2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3861 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8254 -4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0306 -3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 3.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.6204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0819 -3.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6255 4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 28 2 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END