MMs02733573 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0101 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2739 -3.7586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2739 -4.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3519 -5.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8447 -6.1118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4456 -4.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3242 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 -2.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 -4.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3646 -2.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9218 -5.5237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 -4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8719 -3.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1659 -4.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1558 -6.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8518 -6.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5578 -6.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 -8.2759 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5377 -9.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 -9.0346 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5880 -1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 -2.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4451 -6.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3493 -1.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0939 -5.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5587 -6.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 -3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2091 -3.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -6.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 -6.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 1.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1121 2.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9202 3.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7121 2.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5891 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2312 -0.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END