MMs00111511 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 0.7491 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -2.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5017 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0017 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7509 -1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7526 -3.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 -3.8896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1484 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1516 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2908 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6274 0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3502 -0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3744 -3.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7109 -3.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1533 -4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8533 -4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8519 -2.8500 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END