MMs01689308 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 -3.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 1.2954 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 -0.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 2.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2507 1.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0014 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5014 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2507 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7507 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5014 2.5909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0014 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8824 1.3761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.3092 1.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3100 3.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8837 3.8031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1512 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1488 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0994 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6512 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 3.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2104 3.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2936 3.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6292 3.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8507 0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6274 -0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 -1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8721 -0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2077 -1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9019 3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5581 0.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5027 1.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5034 3.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5602 4.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 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 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END