MMs00684299 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2960 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 3.0105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6252 3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.2657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 4.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2778 5.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2718 6.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 7.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8698 6.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 5.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1658 7.5209 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1598 9.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4679 6.7762 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0121 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 2.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6102 2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9062 2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5042 2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2082 2.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9327 2.6815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8094 1.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9229 0.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9248 2.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 4.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2301 7.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9175 4.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8425 3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3852 3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8585 0.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1913 -1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2131 4.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7045 2.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 0.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5617 9.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 9.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END