MMs00691652 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7589 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4643 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0357 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7945 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0535 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2945 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0356 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5355 -5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2944 -6.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5534 -7.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0534 -7.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7944 -6.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5355 -5.1446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5533 -7.7426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0533 -7.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 -6.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2943 -6.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0532 -7.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5532 -7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3121 -8.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5710 -10.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 -10.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3121 -9.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8122 -9.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2054 -6.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7053 -6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0893 -1.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4232 -3.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9767 -3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4285 -4.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1284 -4.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1605 -8.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4606 -8.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9604 -8.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1872 -5.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8872 -5.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1460 -6.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5120 -8.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1781 -11.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4782 -11.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2193 -10.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7136 -5.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9053 -6.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6971 -7.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END