MMs03085236 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -3.8972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 -5.1965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -3.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4995 -7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -9.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 -9.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4995 -7.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9995 -7.7949 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4501 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9499 -1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9195 -4.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9196 -5.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9579 -7.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 -7.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 -6.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 -2.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3774 -3.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9579 -7.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0412 -7.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3772 -6.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3774 -3.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0415 -2.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 -3.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9582 -2.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2995 -7.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6494 -10.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3494 -10.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3497 -5.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 50 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 50 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 M END