MMs00646593 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -2.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -2.2448 0.0000 C 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 2.5981 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 1.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -0.7378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3923 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 2.2622 0.0000 C 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 10.3863 4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 3.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 2.2657 0.0000 C 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 11.6944 -2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 -2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 -4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 -5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9964 -4.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9944 -2.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 -2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 -0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 1.5174 0.0000 O 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 0.2636 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -4.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9402 -2.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 -1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2688 -1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -1.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 1.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0482 4.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 5.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7247 4.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2083 1.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3563 -2.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3599 -5.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -6.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0364 -5.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3325 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3288 -0.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0268 2.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 M END