MMs02778325 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7657 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 -3.9061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7238 -6.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4686 -7.8002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7866 -9.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 -10.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4582 -10.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2134 -9.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7343 -3.9122 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -2.4122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 -5.4122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -5.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2343 -3.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4895 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7342 -3.9363 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2104 -2.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8698 -4.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1699 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -1.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 -2.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5629 -4.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5567 -5.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1818 -6.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1573 -7.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7027 -8.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7089 -9.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2451 -11.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 -10.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1357 -8.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1295 -9.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3749 -6.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0749 -6.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0937 -1.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3937 -1.5806 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 51 1 0 0 0 0 M END