MMs03082776 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 -0.7445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 -1.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -2.9888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -2.2333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8674 -1.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 -2.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 -4.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 -2.2222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 -2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 -2.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7007 -2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 -0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2368 -1.1310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 1.5221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4385 2.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0764 -0.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 -2.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 -4.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 -5.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.7444 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 2.6134 -3.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5844 -2.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -4.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 -2.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 -0.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2263 2.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6549 3.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1122 3.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 -1.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2797 0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2113 -4.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 -3.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 -1.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 -3.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3283 -4.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4236 -5.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -7.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8236 -5.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9105 -2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7941 -3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7194 -4.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 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 28 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 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 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 49 1 0 0 0 0 28 50 1 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 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 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 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END