MMs00386365 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.3564 -0.6404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 0.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4656 1.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6984 2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0548 1.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1785 0.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9457 -0.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5349 -0.2121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6585 -1.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -2.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2478 -1.4928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7677 0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 -2.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1935 -1.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3171 -3.4140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0843 -4.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7279 -3.6281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2216 -0.8269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5007 0.4885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0269 0.2092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7096 -1.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6180 0.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0384 1.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9469 2.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4348 2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0143 1.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1059 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5123 1.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0851 0.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5123 -1.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3805 2.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5995 3.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0411 2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0446 -1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4636 -1.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3425 -2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -3.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8595 -3.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3191 -0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4402 1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9232 1.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 1.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1832 -5.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3533 -2.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7762 -1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8481 1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4832 3.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1615 3.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2047 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5695 -1.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END