MMs00710872 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2374 -2.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6118 -1.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.3418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5865 0.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0099 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1313 1.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5548 0.7044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6762 1.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3742 3.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4956 4.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9190 3.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2211 2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0996 1.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4017 -0.2418 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9157 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 -4.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0237 -4.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4888 -5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -6.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1657 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8656 2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1343 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 1.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1569 1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4394 -0.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9505 -0.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1907 1.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7018 2.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2354 3.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 5.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8162 4.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3598 1.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1752 -5.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9458 -4.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 -5.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4143 -6.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 -7.2920 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 9 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 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END