MMs01152766 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0102 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2297 -2.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 -3.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7241 -3.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1973 -2.3899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -1.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7349 -2.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1646 -2.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4864 -1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3785 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9488 -0.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.5403 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9161 -0.5745 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5975 -5.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9782 -6.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8516 -7.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3444 -7.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9638 -6.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0904 -4.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2178 -8.6912 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6531 -1.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.4309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7746 -2.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 -3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0023 -4.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6279 -4.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 -4.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6062 -3.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0509 -3.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2161 -6.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3561 -8.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -5.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3381 -4.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8611 -1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3326 -2.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9645 -3.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8074 -4.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 -5.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4094 -6.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4525 -4.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2648 -5.5329 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END