MMs01312356 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -6.4951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5001 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0001 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0001 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 -9.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 -9.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -9.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 -9.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 -11.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -11.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5001 -10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.8972 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2917 -4.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6277 -4.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3501 -5.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1001 -6.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1501 -5.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8501 -5.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2001 -7.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8501 -10.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1501 -10.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 -8.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3001 -10.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -12.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3501 -12.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7001 -10.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5392 -4.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0999 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4607 -5.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END