MMs02322840 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 -1.3035 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 -0.7264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9016 0.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1961 -1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 1.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4815 2.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 -0.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0471 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 -0.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6957 -0.6793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 -2.2264 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6162 -2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6252 -4.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3308 -5.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5378 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8211 0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3638 0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0065 1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7698 2.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8752 3.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5171 2.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0877 1.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7338 -1.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2765 -1.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3319 -1.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8745 -1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6152 0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1579 0.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7312 -0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4075 -2.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4357 -3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8057 -4.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0425 -5.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 42 1 0 0 0 0 M END