MMs00696373 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 -2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 -3.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4705 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 -1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 -1.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 1.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7572 1.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7571 1.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0145 2.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5145 2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7719 3.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0292 5.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5292 5.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2719 3.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2571 1.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 -3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4279 -5.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -6.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5131 -4.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 -2.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4058 0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8939 -1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5939 -1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6204 3.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0719 5.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4351 6.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9866 4.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5650 4.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1351 6.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4934 5.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2787 5.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 3.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 2.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2503 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4571 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2639 2.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END