MMs00610161 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7465 -1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -1.3174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4929 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 -3.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7464 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9929 -2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 -3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 -3.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9858 -5.2289 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.4929 -2.6349 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4028 1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0901 -3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3901 -3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3493 -0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1493 -0.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8492 -0.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1365 -4.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END