MMs00964503 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 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 -5.2089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2316 -6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 -7.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7316 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4853 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9853 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7316 -6.5228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9779 -7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4779 -7.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7242 -9.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4706 -10.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9705 -10.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7242 -9.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 -3.9247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2389 -3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9852 -5.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4852 -5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2389 -3.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4926 -2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9926 -2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2463 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2073 -2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1926 -2.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8565 -5.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1903 -6.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0882 -4.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8882 -4.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5242 -9.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8676 -11.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5676 -11.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9242 -9.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1419 -2.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3823 -6.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0823 -6.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4389 -3.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0955 -1.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2054 -1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6492 -0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2872 -0.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END