MMs00180172 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 2.6274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 1.3430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4829 2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9829 2.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7413 1.3626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2413 1.3723 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2315 2.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2511 -0.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7413 1.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9997 0.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7412 1.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2412 1.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9827 2.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2242 4.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7243 3.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9827 2.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4828 2.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1348 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8347 2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8652 -2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1652 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2992 -1.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6302 -0.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3526 3.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6836 3.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7668 3.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1078 3.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1301 -0.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7991 -1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3749 -0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7159 -1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9065 -0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6064 -0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8479 0.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1827 2.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8174 5.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1175 5.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8760 3.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END