MMs01057036 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -0.7166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 1.5444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -0.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 -2.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8196 -2.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 -2.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -0.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 -0.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7102 -2.1499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 -0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5750 1.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2696 2.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9771 1.6111 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.3082 -2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 -1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -1.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4802 -2.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8299 -4.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1565 -2.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7586 1.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9758 2.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0331 3.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4905 3.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1082 -2.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3184 -3.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5081 -2.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END