MMs01208518 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 63 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 1.2997 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -2.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 1.5024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5575 0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1292 1.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1314 4.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 3.7512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 4.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 1.5072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 1.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 3.7584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 4.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 4.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2624 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -4.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4171 -0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 2.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5033 5.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 5.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 5.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3031 4.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0756 3.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 3.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8784 2.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6123 0.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3848 -1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 -1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8953 -2.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -3.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2953 -2.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9933 -1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 0.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7913 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9891 3.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4268 5.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7872 5.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3891 5.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 5.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4906 3.9873 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END