MMs00163650 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 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 0.0015 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 2.5989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 2.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2493 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2507 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2953 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 -10.5014 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2507 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 3.8984 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5473 3.1491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9484 4.6476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9971 5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 0.3003 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 2.8501 0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2014 2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8528 4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1528 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6856 1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4583 0.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1487 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8487 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1513 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2937 -3.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6293 -3.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1704 -2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1695 -0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 5.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5965 6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0367 4.5984 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 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 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END