MMs01937578 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 0.7531 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3787 -1.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8064 -0.7664 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8101 0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3846 1.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0763 2.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1934 3.6695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6189 3.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9272 1.7346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6508 3.1355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5337 2.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1082 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7999 4.0694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 5.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3425 4.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6256 4.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9339 6.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3594 6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4765 5.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1682 4.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7427 3.5354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4544 1.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 1.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8444 -2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1444 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0052 -2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5126 4.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4775 1.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 2.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5085 2.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9732 5.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4829 6.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 4.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5123 5.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 7.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6169 5.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0619 3.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END