MMs02323985 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 1.3024 0.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 -1.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 0.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6621 2.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1307 2.5167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6238 3.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8748 1.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8661 0.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3231 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7889 -1.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7976 -0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3406 0.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2459 -3.0718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4206 -0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9633 -0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 3.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5161 -2.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9703 -0.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1476 1.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4389 -3.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4185 -3.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 13 14 1 0 0 0 0 13 26 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 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END