MMs03502993 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.3022 0.7444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 1.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 0.9482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -1.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 -2.2666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9267 -2.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 -1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 -1.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -0.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 0.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 2.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 2.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 2.9689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 2.9800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 2.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 4.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 2.2444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7171 0.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 -4.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 -6.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5498 -2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 -1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5832 2.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4088 4.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7413 2.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 0.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 -1.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2117 4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6752 1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 1.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5047 -0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 -3.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2866 -4.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5396 -5.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8874 -2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2463 -3.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6785 -4.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3724 -6.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 -7.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 -6.0161 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 4 1 0 0 0 0 2 26 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END