MMs02067070 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3043 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 2.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 4.4816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 4.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9446 6.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 7.4632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2097 8.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 8.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9657 9.7223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8469 7.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1406 6.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4449 7.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7281 5.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0218 4.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3261 5.1492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3366 6.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0429 7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9563 2.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2799 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5947 5.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7614 6.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 7.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6247 8.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 8.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3628 5.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9055 5.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 8.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2227 8.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3097 4.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5478 5.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2440 3.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7866 3.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5169 6.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7550 7.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8207 8.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2781 8.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5637 9.7040 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5426 6.7041 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7648 5.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3074 5.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7386 6.6674 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7386 7.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 52 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 48 -1 M CHG 1 49 1 M CHG 1 52 1 M END