MMs01465046 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9949 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 -2.6070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7474 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2474 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2525 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 1.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5051 2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 3.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0051 2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2051 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1402 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0928 -3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5367 -2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8742 -1.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1454 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8453 -2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8546 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4536 1.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5526 1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0075 3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2051 2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0028 1.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0301 -4.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5876 -6.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9493 -5.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END