MMs00333392 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 -0.7506 -1.2987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3506 -0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2012 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 1.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0057 2.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3044 1.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 0.1541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 -3.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -5.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -8.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -9.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -7.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 -2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8768 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1856 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1143 3.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7115 3.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 2.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4455 1.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9518 -3.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9025 -7.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3425 -9.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0032 -9.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2261 -9.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3454 -10.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2656 -8.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5956 -7.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3353 -6.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6963 -6.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8722 0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2078 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6511 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3511 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3489 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6489 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END