MMs00746404 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7395 1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5417 5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0417 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 3.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9582 5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 6.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6976 6.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4372 7.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9371 7.8662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6767 9.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9163 10.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6558 11.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1558 11.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9162 10.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1766 9.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 7.8903 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8954 13.0622 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7812 3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5416 5.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0415 5.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1124 1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 6.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5499 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 5.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1571 6.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 4.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 4.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 5.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8285 6.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3063 8.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6361 9.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7163 10.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7474 12.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1161 10.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5633 2.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9055 3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9499 6.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6499 6.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6332 4.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END