MMs02920465 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 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -9.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -10.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 -10.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -9.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -7.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -6.4970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4938 -7.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4959 -5.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 -5.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1276 -5.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5546 -4.6579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5558 -3.1579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1295 -2.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6671 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7674 -5.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1979 -2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1461 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 -1.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7021 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -3.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 -4.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4428 -9.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0909 -11.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3909 -11.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -9.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8967 -4.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 -2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7559 -6.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8087 -0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2972 -0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5256 -1.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0613 -6.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7376 -6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4735 -4.5703 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END