MMs00756285 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2985 0.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 3.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 4.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 5.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 5.2490 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6015 4.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 6.7490 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8931 5.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 3.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 4.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 5.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 3.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0098 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9915 -1.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 0.7608 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6355 2.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 6.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1211 6.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 6.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7843 1.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 1.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2655 1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9728 4.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2004 5.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 6.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 6.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 4.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7284 2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0539 0.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 2.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 4.5039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 47 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 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 24 1 M CHG 1 26 -1 M END