MMs01133478 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 -0.0080 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6221 -4.4861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5828 -5.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9171 -3.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6301 -5.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3351 -6.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9331 -6.7291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9411 -8.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6461 -8.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6541 -10.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2281 -5.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5311 -6.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8982 -6.0978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9078 -7.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1648 -8.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6959 -8.2061 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3987 -7.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2869 -8.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0015 -5.6688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4924 -5.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0952 -4.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1749 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3964 -2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7154 -1.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9025 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1362 -3.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9146 -4.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1253 -4.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0977 -3.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3091 -2.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1091 -2.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1218 -8.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3576 -9.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 -7.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4655 -9.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8541 -10.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6605 -11.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4541 -10.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -5.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9945 -5.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6587 -9.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4151 -6.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6583 -5.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9964 -3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5774 -3.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1941 -4.6127 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END