MMs02659950 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 2.5957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 -3.9100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5455 2.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8803 1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8496 -0.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1959 -2.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1423 -4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7959 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END