MMs03085552 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7499 -1.2991 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 1.5002 -2.5980 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 1.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -1.2988 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -3.8972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -2.5983 0.0000 C 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 -5.9998 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2498 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -5.1966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9997 -5.1965 0.0000 C 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 N 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 -5.1964 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 -0.6001 1.0392 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 2.1002 -3.6372 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 -1.8722 -2.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2083 -1.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2915 -1.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6275 -2.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8722 -2.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2083 -1.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2915 -1.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6275 -2.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1691 -3.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -4.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -5.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -6.3783 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 -11.6995 -7.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6273 -5.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2912 -6.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -5.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -6.3781 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 18 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END