MMs01676452 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -1.2935 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 -0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 1.4428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8050 2.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5115 2.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1095 2.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 1.4238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7778 2.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1004 3.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7733 0.9017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.3972 -0.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8905 -0.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7599 0.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1359 1.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6426 2.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0187 3.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8880 4.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3813 4.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0053 3.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0138 -0.3918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5489 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4268 -1.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6328 -0.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3243 3.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0238 2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1489 3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6916 3.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7773 -1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0158 0.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7115 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2541 -1.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2896 3.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7469 3.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3449 3.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8876 3.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8165 -0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4930 -1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5714 -1.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9743 -1.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4214 3.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3889 5.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0768 5.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1999 3.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4938 -1.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 1.4619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 M END