MMs02039082 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7094 -1.6289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 -3.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4857 -3.7249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1543 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -5.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4424 -6.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7451 -5.3903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7523 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -3.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0405 -6.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0332 -7.6466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3431 -5.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6385 -6.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9412 -5.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9484 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6531 -3.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3504 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2511 -3.1719 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9563 -1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6176 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1151 -4.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9663 -5.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7311 -6.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6666 -7.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2093 -7.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9331 -4.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1682 -2.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6901 -2.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2328 -2.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6327 -7.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9775 -6.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6589 -1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3141 -3.2979 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END