MMs03694735 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -2.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 -2.5956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5014 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0014 -2.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3501 -0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5029 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8023 -5.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5037 -6.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5029 -5.1937 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7536 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9598 -2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -0.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3781 -0.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5421 -4.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5732 -5.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5742 -6.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3221 -6.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9148 -7.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5519 -3.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1971 -5.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8542 -7.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -8.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -8.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -7.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -3.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2988 -2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -1.9975 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 17 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 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END