MMs01766978 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7739 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0319 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7899 -6.4905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0479 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4521 -7.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 -5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7099 -6.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -7.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -7.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -9.1161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1941 -9.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4361 -10.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2899 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0319 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5319 -5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2898 -6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5478 -7.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0479 -7.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3059 -9.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3058 -9.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2159 -2.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5771 -4.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -7.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1532 -8.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9132 -5.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 -4.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5743 -4.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9099 -6.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5456 -8.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2876 -10.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7287 -4.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1255 -4.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 -6.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3488 -9.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7123 -10.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7844 -8.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3413 -8.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9122 -10.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2703 -9.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END