MMs02713478 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2980 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 3.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 -1.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 0.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8865 0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1886 -1.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8906 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5905 -1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5617 -2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2383 -2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0241 -0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5668 -0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0501 2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 4.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7267 2.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 -1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8848 1.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2249 0.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2286 -2.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8922 -3.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5521 -2.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END