MMs00085230 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -2.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -6.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 -7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -7.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5032 -7.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2989 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 -1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7089 -4.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 -3.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -4.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3748 -6.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9615 -7.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4036 -8.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1036 -8.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1017 -4.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4017 -4.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5021 -5.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7021 -5.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END