MMs02217157 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.9791 -1.1364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0151 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 -3.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6004 -3.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6354 -2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5994 -1.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5136 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.0506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6140 0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5097 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0958 -2.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 0.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7833 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9091 -0.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1511 -2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4402 -3.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0763 -4.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4392 -4.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3177 -4.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6538 -4.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -3.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7867 -2.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7656 -1.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1743 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5382 0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1753 1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1144 2.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4124 -0.1212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 -0.2674 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 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 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 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 M END