MMs00775110 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.2926 -0.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 2.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9288 3.7168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6362 4.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -0.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 -2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6819 -3.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2063 -4.6196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9033 -5.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7063 -4.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -3.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7904 -2.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7773 -3.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2287 -5.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6932 -5.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9634 1.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4332 1.7237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9306 2.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 0.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -0.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6104 -2.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -2.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0881 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6367 0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 -1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 2.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3283 3.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 5.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6021 5.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0274 3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 -3.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4293 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6056 -3.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4182 -6.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0543 -6.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0785 2.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2052 -2.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4361 -3.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2597 -1.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4472 0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 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 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END