MMs02836606 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3005 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 2.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 -1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 0.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4638 0.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7728 -1.3487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4697 1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7223 2.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2545 2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1418 3.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3351 3.9015 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9612 1.0721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8453 2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2379 3.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1220 4.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6135 4.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2209 3.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3368 2.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9442 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5146 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1527 -2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 -3.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8293 -2.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4471 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0447 3.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3207 5.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4140 3.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8469 0.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4301 -0.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0414 1.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6118 6.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0287 7.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4174 5.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END