MMs03168238 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 0.0029 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0422 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -3.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -2.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 -1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -2.2576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0442 -3.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0466 -3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5132 -4.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2657 -2.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2642 -1.6502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -0.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4662 0.8223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0064 0.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3212 1.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7487 2.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8614 1.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2889 1.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6037 3.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4909 4.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0634 3.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6747 -3.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1557 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 1.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8323 0.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8376 -2.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -3.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8466 -3.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9188 -4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1401 -5.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6085 -4.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2351 -3.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0704 -1.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 1.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1565 2.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6096 0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1791 0.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7457 3.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7427 5.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1732 4.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END