MMs03088311 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -1.3003 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 2.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1936 1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7917 1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0895 2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3898 1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6926 -0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6951 -2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9954 -2.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2932 -2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5935 -2.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5960 -4.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2982 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9979 -4.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8963 -5.2215 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.5028 2.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8904 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3989 3.7331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -1.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6383 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1579 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 -1.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 3.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7308 -0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6569 -2.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2912 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6317 -2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3003 -6.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9597 -5.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2098 1.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5410 3.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0310 4.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6389 5.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 -0.7347 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 47 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END