MMs02886070 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.2980 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 3.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 4.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 3.0071 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9438 1.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4402 4.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 3.7589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 3.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 3.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 3.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 -1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 3.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9862 3.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2843 3.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2822 5.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9821 6.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6841 5.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2559 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7919 4.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 5.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3919 4.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 2.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5627 2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3155 4.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8582 4.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 4.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0522 1.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0559 -1.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -2.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7324 -1.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7287 1.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9879 1.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3243 3.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3206 5.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9805 7.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6441 5.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5976 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2362 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7947 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 16 1 0 0 0 0 15 22 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END