MMs01805482 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 1.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.6067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0950 -1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7376 -6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -2.6153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 -3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 -3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9950 -2.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7475 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -5.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 -7.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -7.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2901 -5.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6445 -2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9581 -0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 -0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 -0.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3759 -0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3694 -4.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0319 -5.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9486 -5.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6141 -4.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6405 -4.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3405 -4.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 -0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6495 -0.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7856 -1.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3495 -0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7094 -0.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.6096 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 12 2 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END