MMs00953477 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 3.0186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6157 3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 2.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3041 2.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9043 4.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3949 4.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2853 3.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6851 1.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1944 1.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3215 0.3247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 4.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8593 5.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8486 6.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5442 7.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2505 6.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2613 5.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5334 9.0184 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0323 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 2.2406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6195 2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6303 4.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9347 5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2283 4.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2176 2.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9132 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 0.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 5.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8751 5.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 3.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3974 0.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9028 4.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8834 7.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 7.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 4.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5954 5.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9433 6.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2718 5.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2525 2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8035 0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2309 -0.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5886 -1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END