MMs00848974 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 1.3031 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 -2.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 -2.9718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1731 -3.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 -2.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8103 -2.9578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 -2.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4084 -2.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7033 -2.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0117 -5.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -6.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 -6.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 -5.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2752 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -4.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 -0.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 -4.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 -3.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -3.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1847 -3.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1199 -3.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8840 -1.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8781 -0.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0995 0.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1585 0.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6158 0.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9166 -0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6807 0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9181 -5.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4061 -4.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3105 -7.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6148 -7.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8639 -7.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -7.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5376 -5.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0331 -4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 -4.4718 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3795 -4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END