MMs03813372 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -3.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6037 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7546 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7528 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -6.4957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -6.4968 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -7.9968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -4.9968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 -7.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 -7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -9.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -9.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -2.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6554 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3554 -7.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7037 -5.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1446 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7047 -8.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1428 -10.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7823 -9.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7039 -9.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3428 -10.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 -8.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 -7.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4454 -6.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 -5.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -4.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7084 -3.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7869 -3.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7076 -4.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 17 2 0 0 0 0 15 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 28 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END