MMs03218748 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -1.3000 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 -2.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1569 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 -0.7413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4570 -1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8335 0.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7922 1.5105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7922 2.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 2.2587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4529 2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 1.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 3.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1901 4.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0902 2.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 3.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7882 4.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3862 4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0943 -0.7378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3903 1.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6923 -0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 -2.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7983 -2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8003 -4.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0963 -2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6707 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5915 3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1501 5.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7887 5.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7848 5.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4247 5.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9876 3.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2909 0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7324 -1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0937 -1.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4949 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1347 -1.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6977 -3.2762 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END