MMs02100336 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 -0.7553 -1.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5406 -2.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8427 -1.3066 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0981 -0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 -2.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1448 -0.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4408 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7429 -0.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7491 0.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4531 1.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 1.6719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3471 0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0513 -0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0451 0.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3534 -1.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6493 -0.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6432 0.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9391 1.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2412 0.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2474 -0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9515 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5371 1.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7818 3.0321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8331 2.4915 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.2925 0.4402 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -2.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2345 -2.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 -2.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4358 -2.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7796 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 2.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1143 1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7428 -0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3839 0.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9514 1.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3583 -2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6015 1.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9341 2.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2891 -1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9564 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 45 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 28 46 1 0 0 0 0 M END