MMs02650507 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 3 0 0 0 0 0 0 0 0 0 0.4526 -1.3005 0.0000 H 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 3 0 0 0 0 0 0 0 0 0 -1.6423 -4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 -2.6040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5948 -1.5648 0.0000 H 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 -3.5897 -6.2413 0.0000 H 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 0.9229 -1.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9259 -3.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3862 -4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9483 -5.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0414 -0.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3759 -0.8953 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 -6.3732 0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7107 1.1665 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 -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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END