MMs00723340 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 3.8920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2239 3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7239 3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0346 5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5346 5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 6.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 7.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 7.7740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2933 6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3106 9.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7932 6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5519 7.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0519 7.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 6.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0345 5.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5345 5.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2173 2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3169 4.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6825 2.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3482 0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6482 0.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1276 4.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0934 6.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 8.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9175 10.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2754 9.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 8.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6588 8.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9931 6.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6275 4.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9276 4.1108 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END