MMs00482449 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8544 2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 1.2862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -1.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2043 -1.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2868 -0.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7956 1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6165 -1.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9499 -2.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 3.8894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 -1.3272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8491 -0.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 27 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END