MMs00282567 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.4382 -0.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5263 0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9645 0.1803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0526 1.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7025 2.6713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8409 -0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 -1.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3673 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0172 1.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 1.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8055 -0.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8936 0.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5435 1.9994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3318 0.1148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4199 1.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0698 2.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8581 0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2082 -0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6464 -1.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7345 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3844 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9462 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4726 2.3600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 20.1727 -0.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5228 -2.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3409 1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1506 0.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3409 -1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9027 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4028 -1.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5617 1.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0618 1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9705 -1.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5592 -2.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8877 2.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2989 2.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0856 -1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6119 -1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3377 -1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9265 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6662 2.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3560 -2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8029 -3.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6897 -1.7356 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END