MMs02272937 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.3007 -0.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 2.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 3.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -0.7357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4968 0.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2074 0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6995 0.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5785 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9654 2.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4733 2.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5943 1.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1029 1.4850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2979 2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 -2.9829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8400 -3.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -2.2357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3876 -3.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9197 -2.9332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 -4.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4922 -4.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2308 2.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1859 5.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5476 5.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9905 3.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 -0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7722 1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6686 3.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9828 3.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2795 -2.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5111 -3.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6859 -4.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4948 -5.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 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 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END