MMs01309758 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7554 -1.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3554 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5892 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7662 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 -2.6168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7337 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 -1.4625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9937 1.5375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5184 -0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8619 -2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2216 -5.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8814 -7.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1814 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 -5.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4579 -0.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6816 -1.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5411 -0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8739 -0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8597 -4.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5204 -5.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4372 -5.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1044 -4.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3402 2.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3597 -2.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 -2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 -2.6043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END