MMs03029058 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 -2.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -5.1924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6064 -4.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0097 -7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2613 -9.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 -9.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -6.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 -3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9182 -3.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -1.9024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4130 -0.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1474 -0.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -1.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0153 -2.9237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6153 -3.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1869 -4.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2357 -2.4339 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.4328 -3.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3575 -1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6699 -0.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6718 -2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -3.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2097 -7.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8626 -10.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1626 -10.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1903 -7.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1568 -5.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -5.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9559 -4.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 -3.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9729 0.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0279 0.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0312 -1.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4744 -2.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7149 -5.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2646 -4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7943 -2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3905 -4.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7097 -4.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5608 -0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2549 -0.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7558 -1.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M CHG 1 27 1 M END