MMs02072464 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7351 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7251 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 -5.1904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5298 -7.7884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 -7.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -9.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0435 -10.1490 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3397 -9.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 -7.9280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3183 -7.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4369 -8.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -9.5451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9029 -7.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 -6.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 -6.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8349 -7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3769 -8.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9109 -8.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3010 -6.9025 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6672 -0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6613 -2.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1801 -5.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8211 -7.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1211 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1159 -4.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5619 -5.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9009 -6.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7521 -9.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4392 -5.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5546 -5.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1934 -4.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1833 -9.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5444 -10.1085 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END