MMs00603513 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -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 -2.9948 -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 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 -1.3095 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 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7474 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2474 -1.3214 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 -11.2526 1.2767 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 -2.9897 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4897 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2371 -6.4996 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 1.2052 -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 -0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3453 -2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1453 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8453 -2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8546 2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1546 2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5897 -6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 -4.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6897 -5.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 -6.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2751 -7.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -7.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1991 -5.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END