MMs01013149 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 1.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -0.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3826 -6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 -6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 -3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1199 -0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5347 -2.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 -1.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3735 0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7117 1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 -1.3263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9463 -1.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END