MMs00270960 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 -1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7452 1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 5.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7266 6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2906 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6322 4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 3.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1168 3.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3714 1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0326 2.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 -0.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2126 -1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4672 -2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1285 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5505 -2.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8837 -1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8714 1.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5326 2.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4494 2.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1162 1.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7637 7.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1229 7.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6895 5.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 42 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M END