MMs02152144 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0377 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 1.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 -1.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7324 1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0351 2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7314 3.7280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 2.7173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4477 2.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4015 3.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5490 5.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9154 5.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1345 4.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9870 3.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6206 2.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5009 5.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1196 4.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8822 6.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8674 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3646 -2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3352 2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1064 -0.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5737 5.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0334 6.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9623 2.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5027 1.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0265 3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6146 3.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6662 4.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4288 7.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3873 7.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7891 6.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1149 5.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9605 6.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6199 6.6262 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END