MMs00677416 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7357 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -5.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -6.5034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4261 -6.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9713 -7.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 -9.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9618 -10.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4618 -10.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 -9.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4713 -7.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 -6.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7166 -9.0960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5286 -7.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 -6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7739 -6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5286 -7.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7834 -9.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 -9.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0286 -7.7721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7834 -9.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0382 -10.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2834 -9.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1904 -2.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1318 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2095 -2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6166 -9.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -11.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0579 -11.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4165 -9.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 -6.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -5.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -5.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3872 -10.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6872 -10.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6248 -6.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -7.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4834 -9.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2878 -10.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END