MMs00228882 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 -2.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.8980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3588 -5.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2438 -6.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -4.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -1.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 1.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 3.8966 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9497 1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0997 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 -0.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8302 -2.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3982 -4.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0639 -6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1354 -7.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5382 -7.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4566 -6.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8038 -5.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -2.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0638 -3.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6506 2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3506 2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3494 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6494 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END