MMs00306754 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.2998 -0.7487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 1.5053 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4929 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7927 1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 2.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3908 1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6921 -0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9888 1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6890 2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6875 3.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3877 4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3862 6.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6845 6.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9843 6.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9858 4.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5013 -2.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1013 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5567 2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7206 3.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2633 3.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0898 3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3537 -0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6933 -1.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0302 -0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0275 2.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3491 3.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3464 6.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6833 7.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0229 6.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0256 3.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 7 1 M END