MMs03026690 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 3.7474 -1.3065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1474 -2.3457 0.0000 H 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 3.7423 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -5.2051 0.0000 O 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 3.7526 1.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2857 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 6.7474 -1.3124 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 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 1.2940 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9552 -2.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4126 -3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6257 1.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9633 2.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 0.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4526 1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1832 -1.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 -2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -2.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 -1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 -0.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 -4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 32 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END