MMs00343183 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -1.3031 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -0.7290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9011 0.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 -2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5072 -2.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 -0.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3841 1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6791 2.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9821 1.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6952 -0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2771 2.3270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.0341 1.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5201 3.6219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5721 3.0839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7208 4.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1863 4.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9433 3.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9457 2.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5367 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0793 -1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8218 0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3644 0.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1092 -2.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 -3.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7092 -2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1896 1.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0178 0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5605 0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3416 2.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6726 3.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0326 -0.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7017 -1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5208 4.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5890 5.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8094 6.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2800 5.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9103 4.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7511 2.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3513 1.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9203 1.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 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 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END