MMs01315406 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7452 -1.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3452 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6097 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7355 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2258 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7258 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0335 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 -0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8393 -2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1806 -5.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8219 -7.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2193 -5.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4588 -0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6902 -1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8809 -0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5605 -5.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8936 -4.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4773 -5.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1384 -4.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 -3.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2096 -2.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 -1.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8413 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6413 -2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3412 -2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3586 2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6587 2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -2.5925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -2.5813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 51 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 52 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 M END