MMs01277460 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.5000 -0.0030 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 2.2526 1.2946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8526 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 3.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 2.5981 0.0000 N 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 -2.9897 5.2021 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 -2.9845 7.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4845 7.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2371 6.5056 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 -2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3546 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -1.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 1.2827 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 8.2474 -1.3154 0.0000 C 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 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8454 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2878 -0.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.5600 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 -1.0371 6.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3825 8.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0825 8.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4371 6.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0917 4.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2878 0.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6495 0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 3.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6948 2.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 1.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1546 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8546 2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8453 -2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1453 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 2.6040 0.0000 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 56 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END