MMs00540347 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 1.3974 -0.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6599 0.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8204 -0.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2753 -2.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7778 -1.9961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8275 -3.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6527 -2.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0832 -3.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6132 -2.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6629 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1827 -1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -3.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6957 -3.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2409 -1.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3032 -0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8484 0.9388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9224 -4.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0932 -3.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7465 1.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2393 3.4100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3167 3.8398 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6691 1.3327 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2181 0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4361 -1.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8739 -3.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4307 -4.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -5.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8435 -4.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7974 -2.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0869 -0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4224 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1603 -3.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4052 -3.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -0.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3293 -4.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1037 -5.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1086 -4.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6571 -4.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2111 -4.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3112 -3.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 1.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2213 2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END