MMs02859568 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 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 -0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0076 -2.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5076 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2614 -3.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 -1.2837 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 1.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2461 1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9923 2.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4462 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5281 -2.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5893 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0334 -2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3802 -0.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8006 -3.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3444 -4.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6152 -6.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -7.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6721 -7.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -3.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7152 -5.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 -6.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5489 -2.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8826 -1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6173 1.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9511 2.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0351 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 M CHG 1 43 -1 M END