MMs01181842 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.4638 0.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0594 1.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5527 1.5631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -0.6644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 2.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0318 4.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2681 5.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2318 5.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 6.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4955 6.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2316 5.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4679 4.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7316 5.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4677 4.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9677 4.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7314 5.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9952 6.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4953 6.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5317 4.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2955 3.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2679 5.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 5.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0543 7.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3453 8.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3294 9.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0225 10.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7314 9.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7473 8.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6433 6.9886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2619 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1711 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2619 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9815 -0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3846 2.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3683 3.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3913 6.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0472 6.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4066 7.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1064 7.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0569 3.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 3.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8568 3.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5566 3.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9313 5.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6062 7.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9063 7.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5703 4.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3908 7.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3622 10.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 11.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6859 10.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 8 9 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 26 27 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 33 1 0 0 0 0 M END