MMs01452117 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 -0.0025 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0367 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -3.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -1.5043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 0.7349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -2.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2036 -4.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 -3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1205 -3.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 -3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1579 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -2.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7906 -1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 -0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8651 -4.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 -5.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5416 -4.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5371 -1.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 -0.2914 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 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END