MMs01769171 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.9074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4761 -5.2030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8761 -6.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2201 -6.5055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4641 -7.8149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -2.6188 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -5.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3287 -4.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -5.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9112 -6.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5532 -6.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4033 -8.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6209 -9.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 -8.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1383 -7.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9207 -6.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5058 -6.4548 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3144 -3.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6153 -7.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5239 -2.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2963 -3.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3093 -8.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 -10.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9624 -9.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0406 -5.0011 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 42 1 0 0 0 0 M END