MMs03778465 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7442 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7327 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2327 -3.9070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -6.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -5.2160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8770 -4.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2327 -3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7327 -3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4884 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9884 -2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7327 -3.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9769 -5.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4769 -5.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2326 -3.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2212 -6.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -7.8860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0176 -8.1504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7123 -6.6818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 -0.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6601 -2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1069 -1.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4672 -3.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1276 -6.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5724 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8373 -2.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1069 -3.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4463 -2.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -1.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -1.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5723 -6.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1746 -5.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2379 -2.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4326 -3.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2273 -5.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7153 -8.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4302 -8.1303 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 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 45 2 0 0 0 0 M END