MMs03133107 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -0.0028 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 3.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 3.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 4.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1822 0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4083 -1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1842 1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4153 2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4763 2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1107 3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8796 4.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8166 5.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3593 5.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2984 4.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0723 3.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6017 2.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3755 1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3775 0.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6087 -1.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6716 -1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1289 -1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3678 0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2116 0.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5308 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0156 3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5583 3.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3195 1.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8621 1.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 2.2718 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 M CHG 1 48 -1 M END