MMs01656840 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3035 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 2.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 -2.2889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 -1.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 -2.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 -1.5622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 0.6800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9812 -1.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 -2.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6687 -3.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4050 -2.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2939 -0.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4195 0.3772 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.7939 -0.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5516 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0516 0.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7938 -0.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0360 -2.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5361 -2.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5462 -2.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 -3.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2389 0.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 1.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4744 -3.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3028 -3.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8455 -3.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3565 0.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7689 -3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9578 1.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6578 1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9938 -0.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6298 -3.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9298 -3.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END