MMs01821003 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.4688 -1.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5308 -2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0615 -5.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -6.5114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8356 -6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8411 -8.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5837 -8.9385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4699 -7.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9699 -7.7338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7151 -9.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 -9.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9699 -7.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2247 -6.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7247 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1429 -9.2148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4392 -8.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -9.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4336 -6.9601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1318 -6.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1263 -4.7149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7299 -6.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0317 -6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0372 -8.4504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3279 -6.1956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1485 -10.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1399 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1399 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5262 -0.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2111 -2.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2731 -1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5882 -3.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 -3.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6803 -4.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8038 -4.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -5.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 -9.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9191 -10.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0023 -10.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3412 -9.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3538 -6.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0207 -5.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -6.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -5.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9551 -5.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4978 -5.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3235 -4.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3694 -6.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3485 -10.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1529 -11.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9485 -10.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 27 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END