MMs00874529 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.9381 -1.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3936 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3317 -3.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7872 -5.1362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5978 -6.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -7.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 -8.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 -9.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -10.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 -10.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6196 -9.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -8.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6087 -8.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0782 -6.6403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 -9.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 -7.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6636 -5.5172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0117 -7.8253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3448 -7.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4158 -5.6394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6069 -7.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5359 -9.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -10.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -9.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -8.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -7.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5351 -7.3837 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9363 0.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 0.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9363 -0.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7299 -0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9636 -1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6319 -1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3982 -3.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1235 -2.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 -4.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4187 -9.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4296 -11.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0942 -11.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8489 -7.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9063 -11.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2842 -10.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2936 -8.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9549 -9.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4694 -9.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7411 -11.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1407 -10.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9968 -6.0620 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 M END