MMs02245732 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7605 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4789 -2.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7816 -3.8909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3816 -4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0421 -5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2815 -3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 -2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0422 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4578 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 -3.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1972 -6.5132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7972 -7.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4367 -7.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0633 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6971 -6.5254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5886 -5.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1367 -3.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 -5.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3165 -5.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6094 -5.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5972 -7.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2921 -8.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 -7.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5689 -7.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0938 -9.1688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4506 -6.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1505 -6.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4814 -3.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1125 -1.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4126 -1.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6506 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5609 -8.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2187 -8.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6717 -8.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3262 -3.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6535 -5.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6315 -7.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2824 -9.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END