MMs01456915 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2960 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 -2.2234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 -2.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 -1.4575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7711 -2.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 -3.5279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7703 -0.9432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0150 0.3528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4302 1.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9520 -1.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1354 -0.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2796 1.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6447 1.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8656 0.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7214 -0.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3563 -1.1929 0.0000 C 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 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0635 1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5674 -2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -3.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2329 0.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 1.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 -3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3348 -3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8775 -3.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4986 1.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2130 -2.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4247 -2.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6911 -0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3028 1.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7600 2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9577 1.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6982 -1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2987 -1.7901 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END