MMs01198208 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3387 -0.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 0.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9328 -0.5323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0161 -2.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7608 -2.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 -4.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 0.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1048 1.7864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5268 -0.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7663 -1.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 -2.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9252 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8611 0.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3537 -1.6830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8345 -1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8986 -2.5008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2329 -1.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6350 -2.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7976 -1.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5582 0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1561 0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9934 -0.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5112 -0.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5413 1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5413 -1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6196 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7493 -1.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7728 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3131 1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -1.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -3.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5245 -2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5924 -3.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9108 -5.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0423 -4.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9205 -2.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7968 -3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0116 0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4536 0.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8266 -3.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9193 -1.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4883 0.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9645 1.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 M END