MMs00475032 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2995 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 -1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -2.2562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 -1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 -2.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9894 -1.5089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0286 -0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2869 -3.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5874 -1.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8860 -2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5288 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0715 1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 -0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 -0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6696 1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8339 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1555 -2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7904 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2852 -3.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9248 -2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4867 -1.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END