MMs00077232 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2506 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7506 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5013 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 -3.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5013 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2987 2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6987 2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6215 1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9571 2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0404 2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3768 1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3785 -1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0429 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6232 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9596 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3501 -0.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7013 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 -4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3013 -2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END