MMs03276166 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -3.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6116 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7355 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1199 -5.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5454 -5.7553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5178 -5.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 -7.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1145 -7.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7994 -9.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -10.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3394 -9.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6546 -8.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 -5.1928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 -7.7909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7645 -6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 -7.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0174 -7.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7645 -6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0116 -5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -0.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 -2.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -6.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9413 -7.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7516 -4.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6573 -9.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6597 -11.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2294 -10.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7967 -7.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1093 -4.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9197 -8.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6197 -8.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9645 -6.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6092 -4.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 -4.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 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 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END