MMs02827465 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7594 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0377 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4622 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2028 -6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6934 -6.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9946 -8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6901 -8.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5827 -7.8772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1133 -8.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8823 -7.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3518 -7.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8256 -8.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 -9.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3606 -9.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6792 -10.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9728 -11.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2772 -10.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2881 -8.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5926 -8.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8861 -8.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1906 -8.1862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5012 -9.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -6.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6905 -8.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9783 -3.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3415 -5.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4216 -3.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0886 -1.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 -5.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6928 -6.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1482 -6.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0012 -9.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2092 -11.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4358 -10.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6357 -10.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 -12.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3121 -11.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1081 -9.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6508 -9.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0364 -6.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8748 -6.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END