MMs03641301 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 3.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 2.6278 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3871 1.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7306 3.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 6.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9613 7.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4613 7.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7178 6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4742 5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3399 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 2.8399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 -0.1601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2434 1.3696 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2202 -1.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2927 -0.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1139 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4461 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 3.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 4.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9177 6.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5561 8.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8562 8.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5178 6.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1768 4.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1486 0.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6050 -0.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5818 3.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8819 3.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END