MMs00642175 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2929 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9301 -1.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 -2.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 -3.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5615 -4.5209 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -2.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5132 2.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 1.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -0.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1112 2.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 1.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7092 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7214 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0265 4.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3194 3.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3072 2.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0021 1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 2.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 2.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3294 3.7393 0.0000 C 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 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6159 -1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0684 -3.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5672 -4.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 3.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8283 -0.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 -2.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6871 4.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0362 5.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3635 4.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3415 1.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 0.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5294 3.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3392 4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1295 3.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END