MMs02449447 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -2.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 1.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -0.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 -0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5296 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0723 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1277 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2842 -1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4237 0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5377 -2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1611 -3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8008 -4.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6199 0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1626 0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0934 -1.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7321 -1.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2910 0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END