MMs01414391 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7529 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3529 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5941 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7647 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -6.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8007 -0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7973 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6494 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3494 -0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6941 -2.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3388 -4.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6389 -4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9058 -5.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9093 -4.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9757 -7.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9327 -5.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -4.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3855 -3.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0477 -2.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8553 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3928 -1.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3844 1.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9786 0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -3.8954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 45 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 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 22 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END