MMs01156991 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7589 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -3.8919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0357 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5356 -5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2767 -3.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2946 -6.4589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5535 -7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3124 -9.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5535 -7.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7945 -6.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5713 -10.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0713 -10.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0358 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7947 -6.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4642 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2053 -6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7052 -6.5208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4641 -5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7231 -3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2231 -3.9125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 -0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6835 -2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9067 -1.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0603 -2.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4015 -3.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9109 -5.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2522 -6.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -6.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6396 -8.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1877 -9.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -10.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4674 -6.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -8.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -5.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9193 -6.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 -11.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4466 -10.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 -11.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2713 -10.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -9.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5981 -7.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6641 -5.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3302 -2.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8124 -9.0466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 51 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 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 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 M END