MMs00430387 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6502 -5.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7669 -6.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0645 -5.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -4.0465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7512 -2.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2191 -3.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6854 -4.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2206 -2.1222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 -0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7558 0.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2236 0.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2251 1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 0.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1592 -0.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1577 -1.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6899 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6884 -2.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1812 -6.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5738 -7.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0817 -7.7323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0802 -8.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3474 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -2.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4474 -1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7323 -2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 -1.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6958 -1.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0136 0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7369 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2031 1.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4941 1.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3335 -0.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5308 -2.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2411 -3.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7073 -3.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3545 -6.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1758 -8.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9735 -9.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -9.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1868 -8.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 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 M END