MMs03619704 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2926 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8906 -0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1704 3.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 2.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1121 -2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 -1.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7101 -2.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0027 -1.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3081 -2.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6007 -1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5134 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0561 1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4108 -1.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8107 -1.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 -1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6232 -1.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -2.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3487 -3.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8913 -3.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 -2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5754 -0.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7927 1.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3074 1.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 1.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9466 -3.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4893 -3.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3183 -3.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6450 -1.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6220 0.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2723 2.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9456 0.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 3.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 4.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M END