MMs01905408 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0079 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0079 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.7494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9015 -4.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6446 -5.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1446 -5.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9015 -4.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1584 -2.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6584 -2.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6606 -1.6540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 -0.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4093 0.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5187 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9477 -0.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2673 1.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1579 2.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7289 1.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4776 3.6545 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -2.2431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -2.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 -1.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8837 -2.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1406 -4.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6717 -3.7065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0391 -6.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7391 -6.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1015 -4.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7639 -1.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7812 -0.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8196 1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -1.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8352 -1.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4105 1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8414 2.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -3.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -3.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1174 -0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0764 -2.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6345 -5.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END