MMs00438939 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0018 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -4.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -5.9968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -6.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -5.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -8.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6948 -9.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -10.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -10.5526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1218 -9.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5478 -8.6601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6638 -9.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3537 -11.1301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -9.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3999 -7.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8259 -7.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9418 -8.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6318 -9.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2057 -10.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3678 -7.8014 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1577 -11.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6901 -11.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2248 -9.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2272 -8.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 -1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4838 -2.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1216 -3.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8946 -4.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 -3.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7856 -4.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5669 -6.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 -7.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5071 -6.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0739 -6.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5245 -10.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9577 -11.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 -12.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7096 -12.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6497 -12.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -11.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -10.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5151 -8.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6753 -7.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2087 -8.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 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 49 1 0 0 0 0 27 50 1 0 0 0 0 M END