MMs01083430 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0923 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1846 -2.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4049 -1.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 -0.3390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5895 -1.4049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4296 1.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 2.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5954 2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4239 1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8692 1.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9338 3.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5286 3.7977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2073 4.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0435 0.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4389 1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6132 0.4585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0086 1.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2296 2.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1830 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5783 0.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7527 -0.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5317 -1.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1363 -2.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9620 -1.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7061 -2.7239 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1977 -0.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0369 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1977 0.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3823 -2.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2584 -4.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0131 -3.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8307 1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4354 3.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4181 -0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9342 3.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1452 0.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -0.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8114 2.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3372 2.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4365 -0.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7551 1.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8690 0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9596 -3.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8457 -1.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 -2.9322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2712 -3.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END