MMs01479319 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7734 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0312 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4687 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 -3.9106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3954 -6.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0518 -7.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6963 -8.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6505 -7.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9741 -6.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0312 -5.1780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -2.5800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -1.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3998 1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8888 -1.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3126 -0.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3036 0.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8742 1.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4421 -1.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9578 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1503 -5.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -6.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2518 -7.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3113 -9.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4385 -9.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -9.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9255 -8.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8505 -7.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -5.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0588 -6.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3143 -3.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6456 -2.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3639 -2.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3698 0.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7011 1.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8532 -1.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 -2.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5691 -1.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5052 -0.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4977 0.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 1.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END