MMs01622678 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7606 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7819 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 5.1592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 6.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5636 7.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8029 6.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6746 5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 5.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1172 7.1708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6945 7.6460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2426 9.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 9.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3262 10.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 11.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 11.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 10.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3112 4.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 5.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8928 4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7238 2.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3485 2.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1422 3.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2211 2.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1904 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1787 2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9182 5.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2604 6.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1338 4.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2945 4.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9678 8.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1545 11.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 13.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6138 12.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4271 9.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8217 6.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9930 4.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6888 2.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2133 1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 2.8098 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 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 23 1 0 0 0 0 15 16 1 0 0 0 0 16 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END