MMs03113164 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2979 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 -2.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -2.2405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -2.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 0.7671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6902 -0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3572 2.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3592 3.5271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5528 3.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6073 4.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1406 4.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1352 5.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5967 7.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0634 7.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0688 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 0.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 -1.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2927 -2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 2.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5252 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0679 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 -0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1233 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0973 2.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 3.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6084 1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9618 5.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7924 7.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4326 8.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2422 6.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6942 -3.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3328 -2.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8912 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 2.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 3.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 2.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4518 2.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END