MMs01704652 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 0.0041 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0433 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6738 -1.6327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6805 -2.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 -2.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -4.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -5.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 -5.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4659 -3.7378 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -2.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1921 -1.5140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 0.7324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3882 -1.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 -2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7901 -1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 -2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -3.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6852 -2.2816 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7777 -1.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -4.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7903 -6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0903 -6.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4889 -3.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 -4.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0889 -3.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1172 -3.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6599 -3.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1585 0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 1.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4331 0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0839 -3.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END