MMs00908223 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8419 0.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4839 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7259 3.9202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2258 3.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7258 3.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9677 5.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2097 6.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7097 6.5368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9517 7.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4837 2.6629 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 1.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 -1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7578 -1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7417 1.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5158 -2.5146 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5194 3.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8775 3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4484 2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1483 0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8482 0.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1194 4.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1677 5.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9946 7.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5452 8.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9088 8.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 0.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6642 -2.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 0.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3353 2.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 46 1 0 0 0 0 M END