MMs01785769 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 -1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 2.6105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5892 3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 5.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 2.6167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5107 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7661 -3.8691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 -2.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 -1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 1.2835 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2871 3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 0.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0849 3.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5313 2.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8705 1.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5553 -1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1402 2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8402 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8596 -2.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0956 1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7339 3.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1296 4.9369 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END