MMs01480030 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 -3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5002 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0002 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 1.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -1.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 2.5980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1501 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5809 -4.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5809 -5.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1226 -6.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4586 -7.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 -7.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8779 -6.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4195 -5.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4194 -4.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -2.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8777 -3.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6224 1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9585 2.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0417 2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3777 1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3776 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0415 -2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6223 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9583 -2.4810 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END