MMs01208734 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 2.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.3785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5764 -2.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9996 -2.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3002 -1.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 -0.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -0.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 0.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0035 2.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 2.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5309 1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4191 -1.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4178 -0.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9526 -3.1129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4847 -3.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9409 -2.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6321 -4.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 3.8924 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9473 1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1061 -3.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7029 -3.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0061 -1.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4743 -1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2008 -0.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5248 1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1922 2.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0479 3.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 3.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5206 3.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4702 0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7941 2.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7537 -4.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7953 -4.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 -1.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1402 -2.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -5.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7457 -4.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END