MMs00707926 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0012 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -6.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -6.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -6.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -4.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -8.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -9.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 -8.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 -9.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -10.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 -11.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -10.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 -6.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 -3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 -4.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1999 -4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2011 -5.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 -6.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7992 -5.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7979 -4.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -2.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7955 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3369 -1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1106 -8.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8809 -9.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -7.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2285 -8.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2262 -11.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -12.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5497 -11.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9037 -5.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3443 -7.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7055 -7.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3396 -1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1281 -2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6708 -2.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1624 -6.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5017 -7.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8389 -6.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8367 -3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1946 -0.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8342 -0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3963 -2.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 20 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 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 M END