MMs01438657 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2985 -0.7509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2593 -1.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -0.7526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9453 -1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 2.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 -1.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 0.7422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 2.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 2.2404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1159 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8863 -3.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8241 -3.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3668 -3.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3053 -3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0775 -2.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4579 2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 4.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1344 2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 -1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 2.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2832 3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2217 3.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7644 3.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3306 2.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2184 -0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7611 -0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 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 34 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 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END