MMs03261328 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.0076 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 4.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 3.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8093 2.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 2.2039 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4073 2.9474 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1508 1.6446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6639 4.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7102 3.6908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 0.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4161 -1.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1752 1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3971 2.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4933 2.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1352 3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9133 4.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8541 5.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 5.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 4.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 3.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6198 2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3844 1.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3789 0.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6008 -1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1173 -1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2147 0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 -1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2732 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7305 1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0426 3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5853 3.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 3.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2113 2.9736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 4.1736 0.0000 H 0 0 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 32 1 0 0 0 0 7 48 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 13 44 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 47 1 0 0 0 0 48 49 1 0 0 0 0 M END