MMs01460239 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7493 1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 2.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 5.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 7.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 6.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 7.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 9.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 9.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4960 7.8012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3515 2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7027 5.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3539 7.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6539 7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2896 4.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 4.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3472 5.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3682 8.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7038 8.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1472 5.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8472 5.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8448 10.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 10.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END