MMs00247955 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0175 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7763 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 -2.6081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 -1.1082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4723 -4.1081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 -2.6183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 -2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2236 -3.9325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4236 -3.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7236 -3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9648 -5.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4555 -5.4034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7574 -6.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4533 -7.6139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3454 -6.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1236 -7.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4277 -6.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5356 -7.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9162 -9.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4255 -8.9614 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -5.1758 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2175 -2.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1833 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 -0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9575 -0.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0407 -0.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3715 -0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9068 -1.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8963 -3.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -4.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -5.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5611 -5.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 -7.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5092 -10.1715 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END