MMs00671483 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4999 0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7834 -3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1167 2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2228 3.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5282 2.9965 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 1.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2422 0.4206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7067 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7199 -0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2687 -1.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2819 -2.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7464 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1977 -1.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1844 -0.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1183 5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8838 6.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4477 5.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 4.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6348 2.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5445 -5.1573 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3223 -2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6924 -4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 -2.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8812 -0.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2476 1.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7188 1.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0971 -2.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9209 -4.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5570 -3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3692 -0.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 5.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5628 6.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7681 6.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2899 7.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 6.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2622 5.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9041 4.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 1.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4862 2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END