MMs02478994 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 -1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8476 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 -5.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -2.6009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8952 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2048 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2106 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6284 0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5414 -0.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4158 -1.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8696 -4.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5322 -5.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -0.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -2.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6116 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 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 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END